data_8ZY2
# 
_entry.id   8ZY2 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZY2         pdb_00008zy2 10.2210/pdb8zy2/pdb 
WWPDB D_1300048745 ?            ?                   
EMDB  EMD-60553    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  'Half map'        1 0 2025-02-05 1 
4  'Half map'        1 0 2025-02-05 2 
5  Image             1 0 2025-02-05 ? 
6  'Primary map'     1 0 2025-02-05 ? 
7  'Structure model' 1 1 2025-02-12 ? 
8  'Half map'        1 0 2025-02-05 1 
9  'Half map'        1 0 2025-02-05 2 
10 Image             1 0 2025-02-05 ? 
11 'Primary map'     1 0 2025-02-05 ? 
12 'Structure model' 1 2 2025-02-26 ? 
13 'EM metadata'     1 1 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Half map'        repository 'Initial release' ? ? 
4  4  'Half map'        repository 'Initial release' ? ? 
5  5  Image             repository 'Initial release' ? ? 
6  6  'Primary map'     repository 'Initial release' ? ? 
7  8  'Half map'        repository 'Initial release' ? ? 
8  9  'Half map'        repository 'Initial release' ? ? 
9  10 Image             repository 'Initial release' ? ? 
10 11 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7  'Structure model' 'Data collection'      
2 7  'Structure model' 'Structure summary'    
3 12 'Structure model' 'Data collection'      
4 12 'Structure model' 'Structure summary'    
5 13 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7  'Structure model' em_admin 
2 7  'Structure model' struct   
3 12 'Structure model' em_admin 
4 12 'Structure model' struct   
5 13 'EM metadata'     em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 7  'Structure model' '_em_admin.last_update' 
2 7  'Structure model' '_em_admin.title'       
3 7  'Structure model' '_struct.title'         
4 12 'Structure model' '_em_admin.last_update' 
5 12 'Structure model' '_em_admin.title'       
6 12 'Structure model' '_struct.title'         
7 13 'EM metadata'     '_em_admin.last_update' 
8 13 'EM metadata'     '_em_admin.title'       
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZY2 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-16 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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        'A locked conformation of spike protein trimer of Sarbecovirus' 
_pdbx_database_related.db_id          EMD-60553 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiong_xiaoli@gibh.ac.cn 
_pdbx_contact_author.name_first         Xiaoli 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.'  1 0000-0003-0980-8527 
'Xiong, X.' 2 0000-0003-3990-6910 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'A locked conformation of spike protein trimer of Sarbecovirus' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'  1 0000-0003-0980-8527 
primary 'Xiong, X.' 2 0000-0003-3990-6910 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Spike glycoprotein'                                                                      125744.578 3  ? ? ? ? 
2 branched    syn '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    21 ? ? ? ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208    33 ? ? ? ? 
4 non-polymer syn 'BILIVERDINE IX ALPHA'                                                                    582.646    3  ? ? ? ? 
5 non-polymer syn 'LINOLEIC ACID'                                                                           280.445    3  ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSSTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAIHVSGTNGIKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHRNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPPGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCSLDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATTFASVYAWNRKRISNCVADYSVLYNSTSFSTFKCYGVSPTKLNDLCFTNVYADSF
VVRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFHPTNGVGYQPYRVVVLSFELLNAPATVCGPKKSTNLIKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNASNQVAVLYQDVNCTEVPVAIHANQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTT
EILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPQIKDFGGFNFSQ
ILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITS
GWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK
QLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCG
KGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSG
NCDVVIGIVNNTVYDP
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSSTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAIHVSGTNGIKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHRNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPPGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCSLDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATTFASVYAWNRKRISNCVADYSVLYNSTSFSTFKCYGVSPTKLNDLCFTNVYADSF
VVRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFHPTNGVGYQPYRVVVLSFELLNAPATVCGPKKSTNLIKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNASNQVAVLYQDVNCTEVPVAIHANQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSRSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTT
EILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPQIKDFGGFNFSQ
ILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITS
GWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVK
QLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCG
KGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSG
NCDVVIGIVNNTVYDP
;
_entity_poly.pdbx_strand_id                 A,B,C 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
4 'BILIVERDINE IX ALPHA'                   BLA 
5 'LINOLEIC ACID'                          EIC 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    PHE n 
1 3    VAL n 
1 4    PHE n 
1 5    LEU n 
1 6    VAL n 
1 7    LEU n 
1 8    LEU n 
1 9    PRO n 
1 10   LEU n 
1 11   VAL n 
1 12   SER n 
1 13   SER n 
1 14   GLN n 
1 15   CYS n 
1 16   VAL n 
1 17   ASN n 
1 18   LEU n 
1 19   THR n 
1 20   THR n 
1 21   ARG n 
1 22   THR n 
1 23   GLN n 
1 24   LEU n 
1 25   PRO n 
1 26   PRO n 
1 27   ALA n 
1 28   TYR n 
1 29   THR n 
1 30   ASN n 
1 31   SER n 
1 32   SER n 
1 33   THR n 
1 34   ARG n 
1 35   GLY n 
1 36   VAL n 
1 37   TYR n 
1 38   TYR n 
1 39   PRO n 
1 40   ASP n 
1 41   LYS n 
1 42   VAL n 
1 43   PHE n 
1 44   ARG n 
1 45   SER n 
1 46   SER n 
1 47   VAL n 
1 48   LEU n 
1 49   HIS n 
1 50   LEU n 
1 51   THR n 
1 52   GLN n 
1 53   ASP n 
1 54   LEU n 
1 55   PHE n 
1 56   LEU n 
1 57   PRO n 
1 58   PHE n 
1 59   PHE n 
1 60   SER n 
1 61   ASN n 
1 62   VAL n 
1 63   THR n 
1 64   TRP n 
1 65   PHE n 
1 66   HIS n 
1 67   ALA n 
1 68   ILE n 
1 69   HIS n 
1 70   VAL n 
1 71   SER n 
1 72   GLY n 
1 73   THR n 
1 74   ASN n 
1 75   GLY n 
1 76   ILE n 
1 77   LYS n 
1 78   ARG n 
1 79   PHE n 
1 80   ASP n 
1 81   ASN n 
1 82   PRO n 
1 83   VAL n 
1 84   LEU n 
1 85   PRO n 
1 86   PHE n 
1 87   ASN n 
1 88   ASP n 
1 89   GLY n 
1 90   VAL n 
1 91   TYR n 
1 92   PHE n 
1 93   ALA n 
1 94   SER n 
1 95   THR n 
1 96   GLU n 
1 97   LYS n 
1 98   SER n 
1 99   ASN n 
1 100  ILE n 
1 101  ILE n 
1 102  ARG n 
1 103  GLY n 
1 104  TRP n 
1 105  ILE n 
1 106  PHE n 
1 107  GLY n 
1 108  THR n 
1 109  THR n 
1 110  LEU n 
1 111  ASP n 
1 112  SER n 
1 113  LYS n 
1 114  THR n 
1 115  GLN n 
1 116  SER n 
1 117  LEU n 
1 118  LEU n 
1 119  ILE n 
1 120  VAL n 
1 121  ASN n 
1 122  ASN n 
1 123  ALA n 
1 124  THR n 
1 125  ASN n 
1 126  VAL n 
1 127  VAL n 
1 128  ILE n 
1 129  LYS n 
1 130  VAL n 
1 131  CYS n 
1 132  GLU n 
1 133  PHE n 
1 134  GLN n 
1 135  PHE n 
1 136  CYS n 
1 137  ASN n 
1 138  ASP n 
1 139  PRO n 
1 140  PHE n 
1 141  LEU n 
1 142  GLY n 
1 143  VAL n 
1 144  TYR n 
1 145  TYR n 
1 146  HIS n 
1 147  ARG n 
1 148  ASN n 
1 149  ASN n 
1 150  LYS n 
1 151  SER n 
1 152  TRP n 
1 153  MET n 
1 154  GLU n 
1 155  SER n 
1 156  GLU n 
1 157  PHE n 
1 158  ARG n 
1 159  VAL n 
1 160  TYR n 
1 161  SER n 
1 162  SER n 
1 163  ALA n 
1 164  ASN n 
1 165  ASN n 
1 166  CYS n 
1 167  THR n 
1 168  PHE n 
1 169  GLU n 
1 170  TYR n 
1 171  VAL n 
1 172  SER n 
1 173  GLN n 
1 174  PRO n 
1 175  PHE n 
1 176  LEU n 
1 177  MET n 
1 178  ASP n 
1 179  LEU n 
1 180  GLU n 
1 181  GLY n 
1 182  LYS n 
1 183  GLN n 
1 184  GLY n 
1 185  ASN n 
1 186  PHE n 
1 187  LYS n 
1 188  ASN n 
1 189  LEU n 
1 190  ARG n 
1 191  GLU n 
1 192  PHE n 
1 193  VAL n 
1 194  PHE n 
1 195  LYS n 
1 196  ASN n 
1 197  ILE n 
1 198  ASP n 
1 199  GLY n 
1 200  TYR n 
1 201  PHE n 
1 202  LYS n 
1 203  ILE n 
1 204  TYR n 
1 205  SER n 
1 206  LYS n 
1 207  HIS n 
1 208  THR n 
1 209  PRO n 
1 210  ILE n 
1 211  ASN n 
1 212  LEU n 
1 213  VAL n 
1 214  ARG n 
1 215  ASP n 
1 216  LEU n 
1 217  PRO n 
1 218  PRO n 
1 219  GLY n 
1 220  PHE n 
1 221  SER n 
1 222  ALA n 
1 223  LEU n 
1 224  GLU n 
1 225  PRO n 
1 226  LEU n 
1 227  VAL n 
1 228  ASP n 
1 229  LEU n 
1 230  PRO n 
1 231  ILE n 
1 232  GLY n 
1 233  ILE n 
1 234  ASN n 
1 235  ILE n 
1 236  THR n 
1 237  ARG n 
1 238  PHE n 
1 239  GLN n 
1 240  THR n 
1 241  LEU n 
1 242  LEU n 
1 243  ALA n 
1 244  LEU n 
1 245  HIS n 
1 246  ARG n 
1 247  SER n 
1 248  TYR n 
1 249  LEU n 
1 250  THR n 
1 251  PRO n 
1 252  GLY n 
1 253  ASP n 
1 254  SER n 
1 255  SER n 
1 256  SER n 
1 257  GLY n 
1 258  TRP n 
1 259  THR n 
1 260  ALA n 
1 261  GLY n 
1 262  ALA n 
1 263  ALA n 
1 264  ALA n 
1 265  TYR n 
1 266  TYR n 
1 267  VAL n 
1 268  GLY n 
1 269  TYR n 
1 270  LEU n 
1 271  GLN n 
1 272  PRO n 
1 273  ARG n 
1 274  THR n 
1 275  PHE n 
1 276  LEU n 
1 277  LEU n 
1 278  LYS n 
1 279  TYR n 
1 280  ASN n 
1 281  GLU n 
1 282  ASN n 
1 283  GLY n 
1 284  THR n 
1 285  ILE n 
1 286  THR n 
1 287  ASP n 
1 288  ALA n 
1 289  VAL n 
1 290  ASP n 
1 291  CYS n 
1 292  SER n 
1 293  LEU n 
1 294  ASP n 
1 295  PRO n 
1 296  LEU n 
1 297  SER n 
1 298  GLU n 
1 299  THR n 
1 300  LYS n 
1 301  CYS n 
1 302  THR n 
1 303  LEU n 
1 304  LYS n 
1 305  SER n 
1 306  PHE n 
1 307  THR n 
1 308  VAL n 
1 309  GLU n 
1 310  LYS n 
1 311  GLY n 
1 312  ILE n 
1 313  TYR n 
1 314  GLN n 
1 315  THR n 
1 316  SER n 
1 317  ASN n 
1 318  PHE n 
1 319  ARG n 
1 320  VAL n 
1 321  GLN n 
1 322  PRO n 
1 323  THR n 
1 324  GLU n 
1 325  SER n 
1 326  ILE n 
1 327  VAL n 
1 328  ARG n 
1 329  PHE n 
1 330  PRO n 
1 331  ASN n 
1 332  ILE n 
1 333  THR n 
1 334  ASN n 
1 335  LEU n 
1 336  CYS n 
1 337  PRO n 
1 338  PHE n 
1 339  GLY n 
1 340  GLU n 
1 341  VAL n 
1 342  PHE n 
1 343  ASN n 
1 344  ALA n 
1 345  THR n 
1 346  THR n 
1 347  PHE n 
1 348  ALA n 
1 349  SER n 
1 350  VAL n 
1 351  TYR n 
1 352  ALA n 
1 353  TRP n 
1 354  ASN n 
1 355  ARG n 
1 356  LYS n 
1 357  ARG n 
1 358  ILE n 
1 359  SER n 
1 360  ASN n 
1 361  CYS n 
1 362  VAL n 
1 363  ALA n 
1 364  ASP n 
1 365  TYR n 
1 366  SER n 
1 367  VAL n 
1 368  LEU n 
1 369  TYR n 
1 370  ASN n 
1 371  SER n 
1 372  THR n 
1 373  SER n 
1 374  PHE n 
1 375  SER n 
1 376  THR n 
1 377  PHE n 
1 378  LYS n 
1 379  CYS n 
1 380  TYR n 
1 381  GLY n 
1 382  VAL n 
1 383  SER n 
1 384  PRO n 
1 385  THR n 
1 386  LYS n 
1 387  LEU n 
1 388  ASN n 
1 389  ASP n 
1 390  LEU n 
1 391  CYS n 
1 392  PHE n 
1 393  THR n 
1 394  ASN n 
1 395  VAL n 
1 396  TYR n 
1 397  ALA n 
1 398  ASP n 
1 399  SER n 
1 400  PHE n 
1 401  VAL n 
1 402  VAL n 
1 403  ARG n 
1 404  GLY n 
1 405  ASP n 
1 406  GLU n 
1 407  VAL n 
1 408  ARG n 
1 409  GLN n 
1 410  ILE n 
1 411  ALA n 
1 412  PRO n 
1 413  GLY n 
1 414  GLN n 
1 415  THR n 
1 416  GLY n 
1 417  LYS n 
1 418  ILE n 
1 419  ALA n 
1 420  ASP n 
1 421  TYR n 
1 422  ASN n 
1 423  TYR n 
1 424  LYS n 
1 425  LEU n 
1 426  PRO n 
1 427  ASP n 
1 428  ASP n 
1 429  PHE n 
1 430  THR n 
1 431  GLY n 
1 432  CYS n 
1 433  VAL n 
1 434  ILE n 
1 435  ALA n 
1 436  TRP n 
1 437  ASN n 
1 438  SER n 
1 439  ASN n 
1 440  ASN n 
1 441  LEU n 
1 442  ASP n 
1 443  SER n 
1 444  LYS n 
1 445  VAL n 
1 446  GLY n 
1 447  GLY n 
1 448  ASN n 
1 449  TYR n 
1 450  ASN n 
1 451  TYR n 
1 452  LEU n 
1 453  TYR n 
1 454  ARG n 
1 455  LEU n 
1 456  PHE n 
1 457  ARG n 
1 458  LYS n 
1 459  SER n 
1 460  ASN n 
1 461  LEU n 
1 462  LYS n 
1 463  PRO n 
1 464  PHE n 
1 465  GLU n 
1 466  ARG n 
1 467  ASP n 
1 468  ILE n 
1 469  SER n 
1 470  THR n 
1 471  GLU n 
1 472  ILE n 
1 473  TYR n 
1 474  GLN n 
1 475  ALA n 
1 476  GLY n 
1 477  SER n 
1 478  THR n 
1 479  PRO n 
1 480  CYS n 
1 481  ASN n 
1 482  GLY n 
1 483  VAL n 
1 484  GLU n 
1 485  GLY n 
1 486  PHE n 
1 487  ASN n 
1 488  CYS n 
1 489  TYR n 
1 490  PHE n 
1 491  PRO n 
1 492  LEU n 
1 493  GLN n 
1 494  SER n 
1 495  TYR n 
1 496  GLY n 
1 497  PHE n 
1 498  HIS n 
1 499  PRO n 
1 500  THR n 
1 501  ASN n 
1 502  GLY n 
1 503  VAL n 
1 504  GLY n 
1 505  TYR n 
1 506  GLN n 
1 507  PRO n 
1 508  TYR n 
1 509  ARG n 
1 510  VAL n 
1 511  VAL n 
1 512  VAL n 
1 513  LEU n 
1 514  SER n 
1 515  PHE n 
1 516  GLU n 
1 517  LEU n 
1 518  LEU n 
1 519  ASN n 
1 520  ALA n 
1 521  PRO n 
1 522  ALA n 
1 523  THR n 
1 524  VAL n 
1 525  CYS n 
1 526  GLY n 
1 527  PRO n 
1 528  LYS n 
1 529  LYS n 
1 530  SER n 
1 531  THR n 
1 532  ASN n 
1 533  LEU n 
1 534  ILE n 
1 535  LYS n 
1 536  ASN n 
1 537  LYS n 
1 538  CYS n 
1 539  VAL n 
1 540  ASN n 
1 541  PHE n 
1 542  ASN n 
1 543  PHE n 
1 544  ASN n 
1 545  GLY n 
1 546  LEU n 
1 547  THR n 
1 548  GLY n 
1 549  THR n 
1 550  GLY n 
1 551  VAL n 
1 552  LEU n 
1 553  THR n 
1 554  GLU n 
1 555  SER n 
1 556  ASN n 
1 557  LYS n 
1 558  LYS n 
1 559  PHE n 
1 560  LEU n 
1 561  PRO n 
1 562  PHE n 
1 563  GLN n 
1 564  GLN n 
1 565  PHE n 
1 566  GLY n 
1 567  ARG n 
1 568  ASP n 
1 569  ILE n 
1 570  ALA n 
1 571  ASP n 
1 572  THR n 
1 573  THR n 
1 574  ASP n 
1 575  ALA n 
1 576  VAL n 
1 577  ARG n 
1 578  ASP n 
1 579  PRO n 
1 580  GLN n 
1 581  THR n 
1 582  LEU n 
1 583  GLU n 
1 584  ILE n 
1 585  LEU n 
1 586  ASP n 
1 587  ILE n 
1 588  THR n 
1 589  PRO n 
1 590  CYS n 
1 591  SER n 
1 592  PHE n 
1 593  GLY n 
1 594  GLY n 
1 595  VAL n 
1 596  SER n 
1 597  VAL n 
1 598  ILE n 
1 599  THR n 
1 600  PRO n 
1 601  GLY n 
1 602  THR n 
1 603  ASN n 
1 604  ALA n 
1 605  SER n 
1 606  ASN n 
1 607  GLN n 
1 608  VAL n 
1 609  ALA n 
1 610  VAL n 
1 611  LEU n 
1 612  TYR n 
1 613  GLN n 
1 614  ASP n 
1 615  VAL n 
1 616  ASN n 
1 617  CYS n 
1 618  THR n 
1 619  GLU n 
1 620  VAL n 
1 621  PRO n 
1 622  VAL n 
1 623  ALA n 
1 624  ILE n 
1 625  HIS n 
1 626  ALA n 
1 627  ASN n 
1 628  GLN n 
1 629  LEU n 
1 630  THR n 
1 631  PRO n 
1 632  THR n 
1 633  TRP n 
1 634  ARG n 
1 635  VAL n 
1 636  TYR n 
1 637  SER n 
1 638  THR n 
1 639  GLY n 
1 640  SER n 
1 641  ASN n 
1 642  VAL n 
1 643  PHE n 
1 644  GLN n 
1 645  THR n 
1 646  ARG n 
1 647  ALA n 
1 648  GLY n 
1 649  CYS n 
1 650  LEU n 
1 651  ILE n 
1 652  GLY n 
1 653  ALA n 
1 654  GLU n 
1 655  HIS n 
1 656  VAL n 
1 657  ASN n 
1 658  ASN n 
1 659  SER n 
1 660  TYR n 
1 661  GLU n 
1 662  CYS n 
1 663  ASP n 
1 664  ILE n 
1 665  PRO n 
1 666  ILE n 
1 667  GLY n 
1 668  ALA n 
1 669  GLY n 
1 670  ILE n 
1 671  CYS n 
1 672  ALA n 
1 673  SER n 
1 674  TYR n 
1 675  GLN n 
1 676  THR n 
1 677  GLN n 
1 678  THR n 
1 679  ASN n 
1 680  SER n 
1 681  ARG n 
1 682  SER n 
1 683  VAL n 
1 684  ALA n 
1 685  SER n 
1 686  GLN n 
1 687  SER n 
1 688  ILE n 
1 689  ILE n 
1 690  ALA n 
1 691  TYR n 
1 692  THR n 
1 693  MET n 
1 694  SER n 
1 695  LEU n 
1 696  GLY n 
1 697  ALA n 
1 698  GLU n 
1 699  ASN n 
1 700  SER n 
1 701  VAL n 
1 702  ALA n 
1 703  TYR n 
1 704  SER n 
1 705  ASN n 
1 706  ASN n 
1 707  SER n 
1 708  ILE n 
1 709  ALA n 
1 710  ILE n 
1 711  PRO n 
1 712  THR n 
1 713  ASN n 
1 714  PHE n 
1 715  THR n 
1 716  ILE n 
1 717  SER n 
1 718  VAL n 
1 719  THR n 
1 720  THR n 
1 721  GLU n 
1 722  ILE n 
1 723  LEU n 
1 724  PRO n 
1 725  VAL n 
1 726  SER n 
1 727  MET n 
1 728  THR n 
1 729  LYS n 
1 730  THR n 
1 731  SER n 
1 732  VAL n 
1 733  ASP n 
1 734  CYS n 
1 735  THR n 
1 736  MET n 
1 737  TYR n 
1 738  ILE n 
1 739  CYS n 
1 740  GLY n 
1 741  ASP n 
1 742  SER n 
1 743  THR n 
1 744  GLU n 
1 745  CYS n 
1 746  SER n 
1 747  ASN n 
1 748  LEU n 
1 749  LEU n 
1 750  LEU n 
1 751  GLN n 
1 752  TYR n 
1 753  GLY n 
1 754  SER n 
1 755  PHE n 
1 756  CYS n 
1 757  THR n 
1 758  GLN n 
1 759  LEU n 
1 760  ASN n 
1 761  ARG n 
1 762  ALA n 
1 763  LEU n 
1 764  THR n 
1 765  GLY n 
1 766  ILE n 
1 767  ALA n 
1 768  VAL n 
1 769  GLU n 
1 770  GLN n 
1 771  ASP n 
1 772  LYS n 
1 773  ASN n 
1 774  THR n 
1 775  GLN n 
1 776  GLU n 
1 777  VAL n 
1 778  PHE n 
1 779  ALA n 
1 780  GLN n 
1 781  VAL n 
1 782  LYS n 
1 783  GLN n 
1 784  ILE n 
1 785  TYR n 
1 786  LYS n 
1 787  THR n 
1 788  PRO n 
1 789  GLN n 
1 790  ILE n 
1 791  LYS n 
1 792  ASP n 
1 793  PHE n 
1 794  GLY n 
1 795  GLY n 
1 796  PHE n 
1 797  ASN n 
1 798  PHE n 
1 799  SER n 
1 800  GLN n 
1 801  ILE n 
1 802  LEU n 
1 803  PRO n 
1 804  ASP n 
1 805  PRO n 
1 806  SER n 
1 807  LYS n 
1 808  PRO n 
1 809  SER n 
1 810  LYS n 
1 811  ARG n 
1 812  SER n 
1 813  PHE n 
1 814  ILE n 
1 815  GLU n 
1 816  ASP n 
1 817  LEU n 
1 818  LEU n 
1 819  PHE n 
1 820  ASN n 
1 821  LYS n 
1 822  VAL n 
1 823  THR n 
1 824  LEU n 
1 825  ALA n 
1 826  ASP n 
1 827  ALA n 
1 828  GLY n 
1 829  PHE n 
1 830  ILE n 
1 831  LYS n 
1 832  GLN n 
1 833  TYR n 
1 834  GLY n 
1 835  ASP n 
1 836  CYS n 
1 837  LEU n 
1 838  GLY n 
1 839  ASP n 
1 840  ILE n 
1 841  ALA n 
1 842  ALA n 
1 843  ARG n 
1 844  ASP n 
1 845  LEU n 
1 846  ILE n 
1 847  CYS n 
1 848  ALA n 
1 849  GLN n 
1 850  LYS n 
1 851  PHE n 
1 852  ASN n 
1 853  GLY n 
1 854  LEU n 
1 855  THR n 
1 856  VAL n 
1 857  LEU n 
1 858  PRO n 
1 859  PRO n 
1 860  LEU n 
1 861  LEU n 
1 862  THR n 
1 863  ASP n 
1 864  GLU n 
1 865  MET n 
1 866  ILE n 
1 867  ALA n 
1 868  GLN n 
1 869  TYR n 
1 870  THR n 
1 871  SER n 
1 872  ALA n 
1 873  LEU n 
1 874  LEU n 
1 875  ALA n 
1 876  GLY n 
1 877  THR n 
1 878  ILE n 
1 879  THR n 
1 880  SER n 
1 881  GLY n 
1 882  TRP n 
1 883  THR n 
1 884  PHE n 
1 885  GLY n 
1 886  ALA n 
1 887  GLY n 
1 888  ALA n 
1 889  ALA n 
1 890  LEU n 
1 891  GLN n 
1 892  ILE n 
1 893  PRO n 
1 894  PHE n 
1 895  ALA n 
1 896  MET n 
1 897  GLN n 
1 898  MET n 
1 899  ALA n 
1 900  TYR n 
1 901  ARG n 
1 902  PHE n 
1 903  ASN n 
1 904  GLY n 
1 905  ILE n 
1 906  GLY n 
1 907  VAL n 
1 908  THR n 
1 909  GLN n 
1 910  ASN n 
1 911  VAL n 
1 912  LEU n 
1 913  TYR n 
1 914  GLU n 
1 915  ASN n 
1 916  GLN n 
1 917  LYS n 
1 918  LEU n 
1 919  ILE n 
1 920  ALA n 
1 921  ASN n 
1 922  GLN n 
1 923  PHE n 
1 924  ASN n 
1 925  SER n 
1 926  ALA n 
1 927  ILE n 
1 928  GLY n 
1 929  LYS n 
1 930  ILE n 
1 931  GLN n 
1 932  ASP n 
1 933  SER n 
1 934  LEU n 
1 935  SER n 
1 936  SER n 
1 937  THR n 
1 938  ALA n 
1 939  SER n 
1 940  ALA n 
1 941  LEU n 
1 942  GLY n 
1 943  LYS n 
1 944  LEU n 
1 945  GLN n 
1 946  ASP n 
1 947  VAL n 
1 948  VAL n 
1 949  ASN n 
1 950  GLN n 
1 951  ASN n 
1 952  ALA n 
1 953  GLN n 
1 954  ALA n 
1 955  LEU n 
1 956  ASN n 
1 957  THR n 
1 958  LEU n 
1 959  VAL n 
1 960  LYS n 
1 961  GLN n 
1 962  LEU n 
1 963  SER n 
1 964  SER n 
1 965  ASN n 
1 966  PHE n 
1 967  GLY n 
1 968  ALA n 
1 969  ILE n 
1 970  SER n 
1 971  SER n 
1 972  VAL n 
1 973  LEU n 
1 974  ASN n 
1 975  ASP n 
1 976  ILE n 
1 977  LEU n 
1 978  SER n 
1 979  ARG n 
1 980  LEU n 
1 981  ASP n 
1 982  LYS n 
1 983  VAL n 
1 984  GLU n 
1 985  ALA n 
1 986  GLU n 
1 987  VAL n 
1 988  GLN n 
1 989  ILE n 
1 990  ASP n 
1 991  ARG n 
1 992  LEU n 
1 993  ILE n 
1 994  THR n 
1 995  GLY n 
1 996  ARG n 
1 997  LEU n 
1 998  GLN n 
1 999  SER n 
1 1000 LEU n 
1 1001 GLN n 
1 1002 THR n 
1 1003 TYR n 
1 1004 VAL n 
1 1005 THR n 
1 1006 GLN n 
1 1007 GLN n 
1 1008 LEU n 
1 1009 ILE n 
1 1010 ARG n 
1 1011 ALA n 
1 1012 ALA n 
1 1013 GLU n 
1 1014 ILE n 
1 1015 ARG n 
1 1016 ALA n 
1 1017 SER n 
1 1018 ALA n 
1 1019 ASN n 
1 1020 LEU n 
1 1021 ALA n 
1 1022 ALA n 
1 1023 THR n 
1 1024 LYS n 
1 1025 MET n 
1 1026 SER n 
1 1027 GLU n 
1 1028 CYS n 
1 1029 VAL n 
1 1030 LEU n 
1 1031 GLY n 
1 1032 GLN n 
1 1033 SER n 
1 1034 LYS n 
1 1035 ARG n 
1 1036 VAL n 
1 1037 ASP n 
1 1038 PHE n 
1 1039 CYS n 
1 1040 GLY n 
1 1041 LYS n 
1 1042 GLY n 
1 1043 TYR n 
1 1044 HIS n 
1 1045 LEU n 
1 1046 MET n 
1 1047 SER n 
1 1048 PHE n 
1 1049 PRO n 
1 1050 GLN n 
1 1051 SER n 
1 1052 ALA n 
1 1053 PRO n 
1 1054 HIS n 
1 1055 GLY n 
1 1056 VAL n 
1 1057 VAL n 
1 1058 PHE n 
1 1059 LEU n 
1 1060 HIS n 
1 1061 VAL n 
1 1062 THR n 
1 1063 TYR n 
1 1064 VAL n 
1 1065 PRO n 
1 1066 ALA n 
1 1067 GLN n 
1 1068 GLU n 
1 1069 LYS n 
1 1070 ASN n 
1 1071 PHE n 
1 1072 THR n 
1 1073 THR n 
1 1074 ALA n 
1 1075 PRO n 
1 1076 ALA n 
1 1077 ILE n 
1 1078 CYS n 
1 1079 HIS n 
1 1080 ASP n 
1 1081 GLY n 
1 1082 LYS n 
1 1083 ALA n 
1 1084 HIS n 
1 1085 PHE n 
1 1086 PRO n 
1 1087 ARG n 
1 1088 GLU n 
1 1089 GLY n 
1 1090 VAL n 
1 1091 PHE n 
1 1092 VAL n 
1 1093 SER n 
1 1094 ASN n 
1 1095 GLY n 
1 1096 THR n 
1 1097 HIS n 
1 1098 TRP n 
1 1099 PHE n 
1 1100 VAL n 
1 1101 THR n 
1 1102 GLN n 
1 1103 ARG n 
1 1104 ASN n 
1 1105 PHE n 
1 1106 TYR n 
1 1107 GLU n 
1 1108 PRO n 
1 1109 GLN n 
1 1110 ILE n 
1 1111 ILE n 
1 1112 THR n 
1 1113 THR n 
1 1114 ASP n 
1 1115 ASN n 
1 1116 THR n 
1 1117 PHE n 
1 1118 VAL n 
1 1119 SER n 
1 1120 GLY n 
1 1121 ASN n 
1 1122 CYS n 
1 1123 ASP n 
1 1124 VAL n 
1 1125 VAL n 
1 1126 ILE n 
1 1127 GLY n 
1 1128 ILE n 
1 1129 VAL n 
1 1130 ASN n 
1 1131 ASN n 
1 1132 THR n 
1 1133 VAL n 
1 1134 TYR n 
1 1135 ASP n 
1 1136 PRO 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                   1136 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      Sarbecovirus 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2509511 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               human 
_entity_src_gen.pdbx_host_org_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     9606 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_branch.entity_id   2 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 2 DGlcpNAcb1-4DGlcpNAcb1-                               'Glycam Condensed Sequence' GMML       1.0   
2 2 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 2 '[]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}'    LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  2 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BLA non-polymer                  . 'BILIVERDINE IX ALPHA'                   ? 'C33 H34 N4 O6'  582.646 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
EIC non-polymer                  . 'LINOLEIC ACID'                          '9,12-LINOLEIC ACID' 'C18 H32 O2'     280.445 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'          y PHENYLALANINE                            ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking'          y PROLINE                                  ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'          y SERINE                                   ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'          y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'          y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'          y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'          y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    PHE 2    2    ?    ?   ?   A . n 
A 1 3    VAL 3    3    ?    ?   ?   A . n 
A 1 4    PHE 4    4    ?    ?   ?   A . n 
A 1 5    LEU 5    5    ?    ?   ?   A . n 
A 1 6    VAL 6    6    ?    ?   ?   A . n 
A 1 7    LEU 7    7    ?    ?   ?   A . n 
A 1 8    LEU 8    8    ?    ?   ?   A . n 
A 1 9    PRO 9    9    ?    ?   ?   A . n 
A 1 10   LEU 10   10   ?    ?   ?   A . n 
A 1 11   VAL 11   11   ?    ?   ?   A . n 
A 1 12   SER 12   12   ?    ?   ?   A . n 
A 1 13   SER 13   13   ?    ?   ?   A . n 
A 1 14   GLN 14   14   14   GLN GLN A . n 
A 1 15   CYS 15   15   15   CYS CYS A . n 
A 1 16   VAL 16   16   16   VAL VAL A . n 
A 1 17   ASN 17   17   17   ASN ASN A . n 
A 1 18   LEU 18   18   18   LEU LEU A . n 
A 1 19   THR 19   19   19   THR THR A . n 
A 1 20   THR 20   20   20   THR THR A . n 
A 1 21   ARG 21   21   21   ARG ARG A . n 
A 1 22   THR 22   22   22   THR THR A . n 
A 1 23   GLN 23   23   23   GLN GLN A . n 
A 1 24   LEU 24   24   24   LEU LEU A . n 
A 1 25   PRO 25   25   25   PRO PRO A . n 
A 1 26   PRO 26   26   26   PRO PRO A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   TYR 28   28   28   TYR TYR A . n 
A 1 29   THR 29   29   29   THR THR A . n 
A 1 30   ASN 30   30   30   ASN ASN A . n 
A 1 31   SER 31   31   31   SER SER A . n 
A 1 32   SER 32   32   32   SER SER A . n 
A 1 33   THR 33   33   33   THR THR A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   VAL 36   36   36   VAL VAL A . n 
A 1 37   TYR 37   37   37   TYR TYR A . n 
A 1 38   TYR 38   38   38   TYR TYR A . n 
A 1 39   PRO 39   39   39   PRO PRO A . n 
A 1 40   ASP 40   40   40   ASP ASP A . n 
A 1 41   LYS 41   41   41   LYS LYS A . n 
A 1 42   VAL 42   42   42   VAL VAL A . n 
A 1 43   PHE 43   43   43   PHE PHE A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   SER 45   45   45   SER SER A . n 
A 1 46   SER 46   46   46   SER SER A . n 
A 1 47   VAL 47   47   47   VAL VAL A . n 
A 1 48   LEU 48   48   48   LEU LEU A . n 
A 1 49   HIS 49   49   49   HIS HIS A . n 
A 1 50   LEU 50   50   50   LEU LEU A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   GLN 52   52   52   GLN GLN A . n 
A 1 53   ASP 53   53   53   ASP ASP A . n 
A 1 54   LEU 54   54   54   LEU LEU A . n 
A 1 55   PHE 55   55   55   PHE PHE A . n 
A 1 56   LEU 56   56   56   LEU LEU A . n 
A 1 57   PRO 57   57   57   PRO PRO A . n 
A 1 58   PHE 58   58   58   PHE PHE A . n 
A 1 59   PHE 59   59   59   PHE PHE A . n 
A 1 60   SER 60   60   60   SER SER A . n 
A 1 61   ASN 61   61   61   ASN ASN A . n 
A 1 62   VAL 62   62   62   VAL VAL A . n 
A 1 63   THR 63   63   63   THR THR A . n 
A 1 64   TRP 64   64   64   TRP TRP A . n 
A 1 65   PHE 65   65   65   PHE PHE A . n 
A 1 66   HIS 66   66   66   HIS HIS A . n 
A 1 67   ALA 67   67   67   ALA ALA A . n 
A 1 68   ILE 68   68   68   ILE ILE A . n 
A 1 69   HIS 69   69   69   HIS HIS A . n 
A 1 70   VAL 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLY 72   72   ?    ?   ?   A . n 
A 1 73   THR 73   73   ?    ?   ?   A . n 
A 1 74   ASN 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   ILE 76   76   76   ILE ILE A . n 
A 1 77   LYS 77   77   77   LYS LYS A . n 
A 1 78   ARG 78   78   78   ARG ARG A . n 
A 1 79   PHE 79   79   79   PHE PHE A . n 
A 1 80   ASP 80   80   80   ASP ASP A . n 
A 1 81   ASN 81   81   81   ASN ASN A . n 
A 1 82   PRO 82   82   82   PRO PRO A . n 
A 1 83   VAL 83   83   83   VAL VAL A . n 
A 1 84   LEU 84   84   84   LEU LEU A . n 
A 1 85   PRO 85   85   85   PRO PRO A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ASN 87   87   87   ASN ASN A . n 
A 1 88   ASP 88   88   88   ASP ASP A . n 
A 1 89   GLY 89   89   89   GLY GLY A . n 
A 1 90   VAL 90   90   90   VAL VAL A . n 
A 1 91   TYR 91   91   91   TYR TYR A . n 
A 1 92   PHE 92   92   92   PHE PHE A . n 
A 1 93   ALA 93   93   93   ALA ALA A . n 
A 1 94   SER 94   94   94   SER SER A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   GLU 96   96   96   GLU GLU A . n 
A 1 97   LYS 97   97   97   LYS LYS A . n 
A 1 98   SER 98   98   98   SER SER A . n 
A 1 99   ASN 99   99   99   ASN ASN A . n 
A 1 100  ILE 100  100  100  ILE ILE A . n 
A 1 101  ILE 101  101  101  ILE ILE A . n 
A 1 102  ARG 102  102  102  ARG ARG A . n 
A 1 103  GLY 103  103  103  GLY GLY A . n 
A 1 104  TRP 104  104  104  TRP TRP A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  PHE 106  106  106  PHE PHE A . n 
A 1 107  GLY 107  107  107  GLY GLY A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  ASP 111  111  111  ASP ASP A . n 
A 1 112  SER 112  112  112  SER SER A . n 
A 1 113  LYS 113  113  113  LYS LYS A . n 
A 1 114  THR 114  114  114  THR THR A . n 
A 1 115  GLN 115  115  115  GLN GLN A . n 
A 1 116  SER 116  116  116  SER SER A . n 
A 1 117  LEU 117  117  117  LEU LEU A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  ILE 119  119  119  ILE ILE A . n 
A 1 120  VAL 120  120  120  VAL VAL A . n 
A 1 121  ASN 121  121  121  ASN ASN A . n 
A 1 122  ASN 122  122  122  ASN ASN A . n 
A 1 123  ALA 123  123  123  ALA ALA A . n 
A 1 124  THR 124  124  124  THR THR A . n 
A 1 125  ASN 125  125  125  ASN ASN A . n 
A 1 126  VAL 126  126  126  VAL VAL A . n 
A 1 127  VAL 127  127  127  VAL VAL A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  LYS 129  129  129  LYS LYS A . n 
A 1 130  VAL 130  130  130  VAL VAL A . n 
A 1 131  CYS 131  131  131  CYS CYS A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  PHE 133  133  133  PHE PHE A . n 
A 1 134  GLN 134  134  134  GLN GLN A . n 
A 1 135  PHE 135  135  135  PHE PHE A . n 
A 1 136  CYS 136  136  136  CYS CYS A . n 
A 1 137  ASN 137  137  137  ASN ASN A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  PRO 139  139  139  PRO PRO A . n 
A 1 140  PHE 140  140  140  PHE PHE A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  GLY 142  142  142  GLY GLY A . n 
A 1 143  VAL 143  143  143  VAL VAL A . n 
A 1 144  TYR 144  144  144  TYR TYR A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  HIS 146  146  146  HIS HIS A . n 
A 1 147  ARG 147  147  147  ARG ARG A . n 
A 1 148  ASN 148  148  148  ASN ASN A . n 
A 1 149  ASN 149  149  149  ASN ASN A . n 
A 1 150  LYS 150  150  150  LYS LYS A . n 
A 1 151  SER 151  151  151  SER SER A . n 
A 1 152  TRP 152  152  152  TRP TRP A . n 
A 1 153  MET 153  153  153  MET MET A . n 
A 1 154  GLU 154  154  154  GLU GLU A . n 
A 1 155  SER 155  155  155  SER SER A . n 
A 1 156  GLU 156  156  156  GLU GLU A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  ARG 158  158  158  ARG ARG A . n 
A 1 159  VAL 159  159  159  VAL VAL A . n 
A 1 160  TYR 160  160  160  TYR TYR A . n 
A 1 161  SER 161  161  161  SER SER A . n 
A 1 162  SER 162  162  162  SER SER A . n 
A 1 163  ALA 163  163  163  ALA ALA A . n 
A 1 164  ASN 164  164  164  ASN ASN A . n 
A 1 165  ASN 165  165  165  ASN ASN A . n 
A 1 166  CYS 166  166  166  CYS CYS A . n 
A 1 167  THR 167  167  167  THR THR A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  TYR 170  170  170  TYR TYR A . n 
A 1 171  VAL 171  171  171  VAL VAL A . n 
A 1 172  SER 172  172  172  SER SER A . n 
A 1 173  GLN 173  173  173  GLN GLN A . n 
A 1 174  PRO 174  174  174  PRO PRO A . n 
A 1 175  PHE 175  175  175  PHE PHE A . n 
A 1 176  LEU 176  176  176  LEU LEU A . n 
A 1 177  MET 177  177  177  MET MET A . n 
A 1 178  ASP 178  178  178  ASP ASP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  GLY 181  181  181  GLY GLY A . n 
A 1 182  LYS 182  182  182  LYS LYS A . n 
A 1 183  GLN 183  183  183  GLN GLN A . n 
A 1 184  GLY 184  184  184  GLY GLY A . n 
A 1 185  ASN 185  185  185  ASN ASN A . n 
A 1 186  PHE 186  186  186  PHE PHE A . n 
A 1 187  LYS 187  187  187  LYS LYS A . n 
A 1 188  ASN 188  188  188  ASN ASN A . n 
A 1 189  LEU 189  189  189  LEU LEU A . n 
A 1 190  ARG 190  190  190  ARG ARG A . n 
A 1 191  GLU 191  191  191  GLU GLU A . n 
A 1 192  PHE 192  192  192  PHE PHE A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  LYS 195  195  195  LYS LYS A . n 
A 1 196  ASN 196  196  196  ASN ASN A . n 
A 1 197  ILE 197  197  197  ILE ILE A . n 
A 1 198  ASP 198  198  198  ASP ASP A . n 
A 1 199  GLY 199  199  199  GLY GLY A . n 
A 1 200  TYR 200  200  200  TYR TYR A . n 
A 1 201  PHE 201  201  201  PHE PHE A . n 
A 1 202  LYS 202  202  202  LYS LYS A . n 
A 1 203  ILE 203  203  203  ILE ILE A . n 
A 1 204  TYR 204  204  204  TYR TYR A . n 
A 1 205  SER 205  205  205  SER SER A . n 
A 1 206  LYS 206  206  206  LYS LYS A . n 
A 1 207  HIS 207  207  207  HIS HIS A . n 
A 1 208  THR 208  208  208  THR THR A . n 
A 1 209  PRO 209  209  209  PRO PRO A . n 
A 1 210  ILE 210  210  210  ILE ILE A . n 
A 1 211  ASN 211  211  211  ASN ASN A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  VAL 213  213  213  VAL VAL A . n 
A 1 214  ARG 214  214  214  ARG ARG A . n 
A 1 215  ASP 215  215  215  ASP ASP A . n 
A 1 216  LEU 216  216  216  LEU LEU A . n 
A 1 217  PRO 217  217  217  PRO PRO A . n 
A 1 218  PRO 218  218  218  PRO PRO A . n 
A 1 219  GLY 219  219  219  GLY GLY A . n 
A 1 220  PHE 220  220  220  PHE PHE A . n 
A 1 221  SER 221  221  221  SER SER A . n 
A 1 222  ALA 222  222  222  ALA ALA A . n 
A 1 223  LEU 223  223  223  LEU LEU A . n 
A 1 224  GLU 224  224  224  GLU GLU A . n 
A 1 225  PRO 225  225  225  PRO PRO A . n 
A 1 226  LEU 226  226  226  LEU LEU A . n 
A 1 227  VAL 227  227  227  VAL VAL A . n 
A 1 228  ASP 228  228  228  ASP ASP A . n 
A 1 229  LEU 229  229  229  LEU LEU A . n 
A 1 230  PRO 230  230  230  PRO PRO A . n 
A 1 231  ILE 231  231  231  ILE ILE A . n 
A 1 232  GLY 232  232  232  GLY GLY A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  ASN 234  234  234  ASN ASN A . n 
A 1 235  ILE 235  235  235  ILE ILE A . n 
A 1 236  THR 236  236  236  THR THR A . n 
A 1 237  ARG 237  237  237  ARG ARG A . n 
A 1 238  PHE 238  238  238  PHE PHE A . n 
A 1 239  GLN 239  239  239  GLN GLN A . n 
A 1 240  THR 240  240  240  THR THR A . n 
A 1 241  LEU 241  241  241  LEU LEU A . n 
A 1 242  LEU 242  242  242  LEU LEU A . n 
A 1 243  ALA 243  243  243  ALA ALA A . n 
A 1 244  LEU 244  244  244  LEU LEU A . n 
A 1 245  HIS 245  245  245  HIS HIS A . n 
A 1 246  ARG 246  246  246  ARG ARG A . n 
A 1 247  SER 247  247  247  SER SER A . n 
A 1 248  TYR 248  248  248  TYR TYR A . n 
A 1 249  LEU 249  249  249  LEU LEU A . n 
A 1 250  THR 250  250  250  THR THR A . n 
A 1 251  PRO 251  251  ?    ?   ?   A . n 
A 1 252  GLY 252  252  ?    ?   ?   A . n 
A 1 253  ASP 253  253  ?    ?   ?   A . n 
A 1 254  SER 254  254  254  SER SER A . n 
A 1 255  SER 255  255  255  SER SER A . n 
A 1 256  SER 256  256  256  SER SER A . n 
A 1 257  GLY 257  257  257  GLY GLY A . n 
A 1 258  TRP 258  258  258  TRP TRP A . n 
A 1 259  THR 259  259  259  THR THR A . n 
A 1 260  ALA 260  260  260  ALA ALA A . n 
A 1 261  GLY 261  261  261  GLY GLY A . n 
A 1 262  ALA 262  262  262  ALA ALA A . n 
A 1 263  ALA 263  263  263  ALA ALA A . n 
A 1 264  ALA 264  264  264  ALA ALA A . n 
A 1 265  TYR 265  265  265  TYR TYR A . n 
A 1 266  TYR 266  266  266  TYR TYR A . n 
A 1 267  VAL 267  267  267  VAL VAL A . n 
A 1 268  GLY 268  268  268  GLY GLY A . n 
A 1 269  TYR 269  269  269  TYR TYR A . n 
A 1 270  LEU 270  270  270  LEU LEU A . n 
A 1 271  GLN 271  271  271  GLN GLN A . n 
A 1 272  PRO 272  272  272  PRO PRO A . n 
A 1 273  ARG 273  273  273  ARG ARG A . n 
A 1 274  THR 274  274  274  THR THR A . n 
A 1 275  PHE 275  275  275  PHE PHE A . n 
A 1 276  LEU 276  276  276  LEU LEU A . n 
A 1 277  LEU 277  277  277  LEU LEU A . n 
A 1 278  LYS 278  278  278  LYS LYS A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  ASN 280  280  280  ASN ASN A . n 
A 1 281  GLU 281  281  281  GLU GLU A . n 
A 1 282  ASN 282  282  282  ASN ASN A . n 
A 1 283  GLY 283  283  283  GLY GLY A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  ILE 285  285  285  ILE ILE A . n 
A 1 286  THR 286  286  286  THR THR A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  VAL 289  289  289  VAL VAL A . n 
A 1 290  ASP 290  290  290  ASP ASP A . n 
A 1 291  CYS 291  291  291  CYS CYS A . n 
A 1 292  SER 292  292  292  SER SER A . n 
A 1 293  LEU 293  293  293  LEU LEU A . n 
A 1 294  ASP 294  294  294  ASP ASP A . n 
A 1 295  PRO 295  295  295  PRO PRO A . n 
A 1 296  LEU 296  296  296  LEU LEU A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  GLU 298  298  298  GLU GLU A . n 
A 1 299  THR 299  299  299  THR THR A . n 
A 1 300  LYS 300  300  300  LYS LYS A . n 
A 1 301  CYS 301  301  301  CYS CYS A . n 
A 1 302  THR 302  302  302  THR THR A . n 
A 1 303  LEU 303  303  303  LEU LEU A . n 
A 1 304  LYS 304  304  304  LYS LYS A . n 
A 1 305  SER 305  305  305  SER SER A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  THR 307  307  307  THR THR A . n 
A 1 308  VAL 308  308  308  VAL VAL A . n 
A 1 309  GLU 309  309  309  GLU GLU A . n 
A 1 310  LYS 310  310  310  LYS LYS A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  TYR 313  313  313  TYR TYR A . n 
A 1 314  GLN 314  314  314  GLN GLN A . n 
A 1 315  THR 315  315  315  THR THR A . n 
A 1 316  SER 316  316  316  SER SER A . n 
A 1 317  ASN 317  317  317  ASN ASN A . n 
A 1 318  PHE 318  318  318  PHE PHE A . n 
A 1 319  ARG 319  319  319  ARG ARG A . n 
A 1 320  VAL 320  320  320  VAL VAL A . n 
A 1 321  GLN 321  321  321  GLN GLN A . n 
A 1 322  PRO 322  322  322  PRO PRO A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  SER 325  325  325  SER SER A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  VAL 327  327  327  VAL VAL A . n 
A 1 328  ARG 328  328  328  ARG ARG A . n 
A 1 329  PHE 329  329  329  PHE PHE A . n 
A 1 330  PRO 330  330  330  PRO PRO A . n 
A 1 331  ASN 331  331  331  ASN ASN A . n 
A 1 332  ILE 332  332  332  ILE ILE A . n 
A 1 333  THR 333  333  333  THR THR A . n 
A 1 334  ASN 334  334  334  ASN ASN A . n 
A 1 335  LEU 335  335  335  LEU LEU A . n 
A 1 336  CYS 336  336  336  CYS CYS A . n 
A 1 337  PRO 337  337  337  PRO PRO A . n 
A 1 338  PHE 338  338  338  PHE PHE A . n 
A 1 339  GLY 339  339  339  GLY GLY A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  VAL 341  341  341  VAL VAL A . n 
A 1 342  PHE 342  342  342  PHE PHE A . n 
A 1 343  ASN 343  343  343  ASN ASN A . n 
A 1 344  ALA 344  344  344  ALA ALA A . n 
A 1 345  THR 345  345  345  THR THR A . n 
A 1 346  THR 346  346  346  THR THR A . n 
A 1 347  PHE 347  347  347  PHE PHE A . n 
A 1 348  ALA 348  348  348  ALA ALA A . n 
A 1 349  SER 349  349  349  SER SER A . n 
A 1 350  VAL 350  350  350  VAL VAL A . n 
A 1 351  TYR 351  351  351  TYR TYR A . n 
A 1 352  ALA 352  352  352  ALA ALA A . n 
A 1 353  TRP 353  353  353  TRP TRP A . n 
A 1 354  ASN 354  354  354  ASN ASN A . n 
A 1 355  ARG 355  355  355  ARG ARG A . n 
A 1 356  LYS 356  356  356  LYS LYS A . n 
A 1 357  ARG 357  357  357  ARG ARG A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  SER 359  359  359  SER SER A . n 
A 1 360  ASN 360  360  360  ASN ASN A . n 
A 1 361  CYS 361  361  361  CYS CYS A . n 
A 1 362  VAL 362  362  362  VAL VAL A . n 
A 1 363  ALA 363  363  363  ALA ALA A . n 
A 1 364  ASP 364  364  364  ASP ASP A . n 
A 1 365  TYR 365  365  365  TYR TYR A . n 
A 1 366  SER 366  366  366  SER SER A . n 
A 1 367  VAL 367  367  367  VAL VAL A . n 
A 1 368  LEU 368  368  368  LEU LEU A . n 
A 1 369  TYR 369  369  369  TYR TYR A . n 
A 1 370  ASN 370  370  370  ASN ASN A . n 
A 1 371  SER 371  371  371  SER SER A . n 
A 1 372  THR 372  372  372  THR THR A . n 
A 1 373  SER 373  373  373  SER SER A . n 
A 1 374  PHE 374  374  374  PHE PHE A . n 
A 1 375  SER 375  375  375  SER SER A . n 
A 1 376  THR 376  376  376  THR THR A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LYS 378  378  378  LYS LYS A . n 
A 1 379  CYS 379  379  379  CYS CYS A . n 
A 1 380  TYR 380  380  380  TYR TYR A . n 
A 1 381  GLY 381  381  381  GLY GLY A . n 
A 1 382  VAL 382  382  382  VAL VAL A . n 
A 1 383  SER 383  383  383  SER SER A . n 
A 1 384  PRO 384  384  384  PRO PRO A . n 
A 1 385  THR 385  385  385  THR THR A . n 
A 1 386  LYS 386  386  386  LYS LYS A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  ASN 388  388  388  ASN ASN A . n 
A 1 389  ASP 389  389  389  ASP ASP A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  CYS 391  391  391  CYS CYS A . n 
A 1 392  PHE 392  392  392  PHE PHE A . n 
A 1 393  THR 393  393  393  THR THR A . n 
A 1 394  ASN 394  394  394  ASN ASN A . n 
A 1 395  VAL 395  395  395  VAL VAL A . n 
A 1 396  TYR 396  396  396  TYR TYR A . n 
A 1 397  ALA 397  397  397  ALA ALA A . n 
A 1 398  ASP 398  398  398  ASP ASP A . n 
A 1 399  SER 399  399  399  SER SER A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  VAL 401  401  401  VAL VAL A . n 
A 1 402  VAL 402  402  402  VAL VAL A . n 
A 1 403  ARG 403  403  403  ARG ARG A . n 
A 1 404  GLY 404  404  404  GLY GLY A . n 
A 1 405  ASP 405  405  405  ASP ASP A . n 
A 1 406  GLU 406  406  406  GLU GLU A . n 
A 1 407  VAL 407  407  407  VAL VAL A . n 
A 1 408  ARG 408  408  408  ARG ARG A . n 
A 1 409  GLN 409  409  409  GLN GLN A . n 
A 1 410  ILE 410  410  410  ILE ILE A . n 
A 1 411  ALA 411  411  411  ALA ALA A . n 
A 1 412  PRO 412  412  412  PRO PRO A . n 
A 1 413  GLY 413  413  413  GLY GLY A . n 
A 1 414  GLN 414  414  414  GLN GLN A . n 
A 1 415  THR 415  415  415  THR THR A . n 
A 1 416  GLY 416  416  416  GLY GLY A . n 
A 1 417  LYS 417  417  417  LYS LYS A . n 
A 1 418  ILE 418  418  418  ILE ILE A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  TYR 421  421  421  TYR TYR A . n 
A 1 422  ASN 422  422  422  ASN ASN A . n 
A 1 423  TYR 423  423  423  TYR TYR A . n 
A 1 424  LYS 424  424  424  LYS LYS A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  PRO 426  426  426  PRO PRO A . n 
A 1 427  ASP 427  427  427  ASP ASP A . n 
A 1 428  ASP 428  428  428  ASP ASP A . n 
A 1 429  PHE 429  429  429  PHE PHE A . n 
A 1 430  THR 430  430  430  THR THR A . n 
A 1 431  GLY 431  431  431  GLY GLY A . n 
A 1 432  CYS 432  432  432  CYS CYS A . n 
A 1 433  VAL 433  433  433  VAL VAL A . n 
A 1 434  ILE 434  434  434  ILE ILE A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  TRP 436  436  436  TRP TRP A . n 
A 1 437  ASN 437  437  437  ASN ASN A . n 
A 1 438  SER 438  438  438  SER SER A . n 
A 1 439  ASN 439  439  439  ASN ASN A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  LEU 441  441  441  LEU LEU A . n 
A 1 442  ASP 442  442  442  ASP ASP A . n 
A 1 443  SER 443  443  443  SER SER A . n 
A 1 444  LYS 444  444  444  LYS LYS A . n 
A 1 445  VAL 445  445  445  VAL VAL A . n 
A 1 446  GLY 446  446  446  GLY GLY A . n 
A 1 447  GLY 447  447  447  GLY GLY A . n 
A 1 448  ASN 448  448  448  ASN ASN A . n 
A 1 449  TYR 449  449  449  TYR TYR A . n 
A 1 450  ASN 450  450  450  ASN ASN A . n 
A 1 451  TYR 451  451  451  TYR TYR A . n 
A 1 452  LEU 452  452  452  LEU LEU A . n 
A 1 453  TYR 453  453  453  TYR TYR A . n 
A 1 454  ARG 454  454  454  ARG ARG A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  PHE 456  456  456  PHE PHE A . n 
A 1 457  ARG 457  457  457  ARG ARG A . n 
A 1 458  LYS 458  458  458  LYS LYS A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  ASN 460  460  460  ASN ASN A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  LYS 462  462  462  LYS LYS A . n 
A 1 463  PRO 463  463  463  PRO PRO A . n 
A 1 464  PHE 464  464  464  PHE PHE A . n 
A 1 465  GLU 465  465  465  GLU GLU A . n 
A 1 466  ARG 466  466  466  ARG ARG A . n 
A 1 467  ASP 467  467  467  ASP ASP A . n 
A 1 468  ILE 468  468  468  ILE ILE A . n 
A 1 469  SER 469  469  469  SER SER A . n 
A 1 470  THR 470  470  470  THR THR A . n 
A 1 471  GLU 471  471  471  GLU GLU A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  GLN 474  474  474  GLN GLN A . n 
A 1 475  ALA 475  475  475  ALA ALA A . n 
A 1 476  GLY 476  476  476  GLY GLY A . n 
A 1 477  SER 477  477  477  SER SER A . n 
A 1 478  THR 478  478  478  THR THR A . n 
A 1 479  PRO 479  479  479  PRO PRO A . n 
A 1 480  CYS 480  480  480  CYS CYS A . n 
A 1 481  ASN 481  481  481  ASN ASN A . n 
A 1 482  GLY 482  482  482  GLY GLY A . n 
A 1 483  VAL 483  483  483  VAL VAL A . n 
A 1 484  GLU 484  484  484  GLU GLU A . n 
A 1 485  GLY 485  485  485  GLY GLY A . n 
A 1 486  PHE 486  486  486  PHE PHE A . n 
A 1 487  ASN 487  487  487  ASN ASN A . n 
A 1 488  CYS 488  488  488  CYS CYS A . n 
A 1 489  TYR 489  489  489  TYR TYR A . n 
A 1 490  PHE 490  490  490  PHE PHE A . n 
A 1 491  PRO 491  491  491  PRO PRO A . n 
A 1 492  LEU 492  492  492  LEU LEU A . n 
A 1 493  GLN 493  493  493  GLN GLN A . n 
A 1 494  SER 494  494  494  SER SER A . n 
A 1 495  TYR 495  495  495  TYR TYR A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  PHE 497  497  497  PHE PHE A . n 
A 1 498  HIS 498  498  498  HIS HIS A . n 
A 1 499  PRO 499  499  499  PRO PRO A . n 
A 1 500  THR 500  500  500  THR THR A . n 
A 1 501  ASN 501  501  501  ASN ASN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  VAL 503  503  503  VAL VAL A . n 
A 1 504  GLY 504  504  504  GLY GLY A . n 
A 1 505  TYR 505  505  505  TYR TYR A . n 
A 1 506  GLN 506  506  506  GLN GLN A . n 
A 1 507  PRO 507  507  507  PRO PRO A . n 
A 1 508  TYR 508  508  508  TYR TYR A . n 
A 1 509  ARG 509  509  509  ARG ARG A . n 
A 1 510  VAL 510  510  510  VAL VAL A . n 
A 1 511  VAL 511  511  511  VAL VAL A . n 
A 1 512  VAL 512  512  512  VAL VAL A . n 
A 1 513  LEU 513  513  513  LEU LEU A . n 
A 1 514  SER 514  514  514  SER SER A . n 
A 1 515  PHE 515  515  515  PHE PHE A . n 
A 1 516  GLU 516  516  516  GLU GLU A . n 
A 1 517  LEU 517  517  517  LEU LEU A . n 
A 1 518  LEU 518  518  518  LEU LEU A . n 
A 1 519  ASN 519  519  519  ASN ASN A . n 
A 1 520  ALA 520  520  520  ALA ALA A . n 
A 1 521  PRO 521  521  521  PRO PRO A . n 
A 1 522  ALA 522  522  522  ALA ALA A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  VAL 524  524  524  VAL VAL A . n 
A 1 525  CYS 525  525  525  CYS CYS A . n 
A 1 526  GLY 526  526  526  GLY GLY A . n 
A 1 527  PRO 527  527  527  PRO PRO A . n 
A 1 528  LYS 528  528  528  LYS LYS A . n 
A 1 529  LYS 529  529  529  LYS LYS A . n 
A 1 530  SER 530  530  530  SER SER A . n 
A 1 531  THR 531  531  531  THR THR A . n 
A 1 532  ASN 532  532  532  ASN ASN A . n 
A 1 533  LEU 533  533  533  LEU LEU A . n 
A 1 534  ILE 534  534  534  ILE ILE A . n 
A 1 535  LYS 535  535  535  LYS LYS A . n 
A 1 536  ASN 536  536  536  ASN ASN A . n 
A 1 537  LYS 537  537  537  LYS LYS A . n 
A 1 538  CYS 538  538  538  CYS CYS A . n 
A 1 539  VAL 539  539  539  VAL VAL A . n 
A 1 540  ASN 540  540  540  ASN ASN A . n 
A 1 541  PHE 541  541  541  PHE PHE A . n 
A 1 542  ASN 542  542  542  ASN ASN A . n 
A 1 543  PHE 543  543  543  PHE PHE A . n 
A 1 544  ASN 544  544  544  ASN ASN A . n 
A 1 545  GLY 545  545  545  GLY GLY A . n 
A 1 546  LEU 546  546  546  LEU LEU A . n 
A 1 547  THR 547  547  547  THR THR A . n 
A 1 548  GLY 548  548  548  GLY GLY A . n 
A 1 549  THR 549  549  549  THR THR A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  LEU 552  552  552  LEU LEU A . n 
A 1 553  THR 553  553  553  THR THR A . n 
A 1 554  GLU 554  554  554  GLU GLU A . n 
A 1 555  SER 555  555  555  SER SER A . n 
A 1 556  ASN 556  556  556  ASN ASN A . n 
A 1 557  LYS 557  557  557  LYS LYS A . n 
A 1 558  LYS 558  558  558  LYS LYS A . n 
A 1 559  PHE 559  559  559  PHE PHE A . n 
A 1 560  LEU 560  560  560  LEU LEU A . n 
A 1 561  PRO 561  561  561  PRO PRO A . n 
A 1 562  PHE 562  562  562  PHE PHE A . n 
A 1 563  GLN 563  563  563  GLN GLN A . n 
A 1 564  GLN 564  564  564  GLN GLN A . n 
A 1 565  PHE 565  565  565  PHE PHE A . n 
A 1 566  GLY 566  566  566  GLY GLY A . n 
A 1 567  ARG 567  567  567  ARG ARG A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  ILE 569  569  569  ILE ILE A . n 
A 1 570  ALA 570  570  570  ALA ALA A . n 
A 1 571  ASP 571  571  571  ASP ASP A . n 
A 1 572  THR 572  572  572  THR THR A . n 
A 1 573  THR 573  573  573  THR THR A . n 
A 1 574  ASP 574  574  574  ASP ASP A . n 
A 1 575  ALA 575  575  575  ALA ALA A . n 
A 1 576  VAL 576  576  576  VAL VAL A . n 
A 1 577  ARG 577  577  577  ARG ARG A . n 
A 1 578  ASP 578  578  578  ASP ASP A . n 
A 1 579  PRO 579  579  579  PRO PRO A . n 
A 1 580  GLN 580  580  580  GLN GLN A . n 
A 1 581  THR 581  581  581  THR THR A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  ILE 584  584  584  ILE ILE A . n 
A 1 585  LEU 585  585  585  LEU LEU A . n 
A 1 586  ASP 586  586  586  ASP ASP A . n 
A 1 587  ILE 587  587  587  ILE ILE A . n 
A 1 588  THR 588  588  588  THR THR A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  CYS 590  590  590  CYS CYS A . n 
A 1 591  SER 591  591  591  SER SER A . n 
A 1 592  PHE 592  592  592  PHE PHE A . n 
A 1 593  GLY 593  593  593  GLY GLY A . n 
A 1 594  GLY 594  594  594  GLY GLY A . n 
A 1 595  VAL 595  595  595  VAL VAL A . n 
A 1 596  SER 596  596  596  SER SER A . n 
A 1 597  VAL 597  597  597  VAL VAL A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  THR 599  599  599  THR THR A . n 
A 1 600  PRO 600  600  600  PRO PRO A . n 
A 1 601  GLY 601  601  601  GLY GLY A . n 
A 1 602  THR 602  602  602  THR THR A . n 
A 1 603  ASN 603  603  603  ASN ASN A . n 
A 1 604  ALA 604  604  604  ALA ALA A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  ASN 606  606  606  ASN ASN A . n 
A 1 607  GLN 607  607  607  GLN GLN A . n 
A 1 608  VAL 608  608  608  VAL VAL A . n 
A 1 609  ALA 609  609  609  ALA ALA A . n 
A 1 610  VAL 610  610  610  VAL VAL A . n 
A 1 611  LEU 611  611  611  LEU LEU A . n 
A 1 612  TYR 612  612  612  TYR TYR A . n 
A 1 613  GLN 613  613  613  GLN GLN A . n 
A 1 614  ASP 614  614  614  ASP ASP A . n 
A 1 615  VAL 615  615  615  VAL VAL A . n 
A 1 616  ASN 616  616  616  ASN ASN A . n 
A 1 617  CYS 617  617  617  CYS CYS A . n 
A 1 618  THR 618  618  618  THR THR A . n 
A 1 619  GLU 619  619  619  GLU GLU A . n 
A 1 620  VAL 620  620  620  VAL VAL A . n 
A 1 621  PRO 621  621  621  PRO PRO A . n 
A 1 622  VAL 622  622  622  VAL VAL A . n 
A 1 623  ALA 623  623  623  ALA ALA A . n 
A 1 624  ILE 624  624  624  ILE ILE A . n 
A 1 625  HIS 625  625  625  HIS HIS A . n 
A 1 626  ALA 626  626  626  ALA ALA A . n 
A 1 627  ASN 627  627  627  ASN ASN A . n 
A 1 628  GLN 628  628  628  GLN GLN A . n 
A 1 629  LEU 629  629  629  LEU LEU A . n 
A 1 630  THR 630  630  630  THR THR A . n 
A 1 631  PRO 631  631  631  PRO PRO A . n 
A 1 632  THR 632  632  632  THR THR A . n 
A 1 633  TRP 633  633  633  TRP TRP A . n 
A 1 634  ARG 634  634  634  ARG ARG A . n 
A 1 635  VAL 635  635  635  VAL VAL A . n 
A 1 636  TYR 636  636  636  TYR TYR A . n 
A 1 637  SER 637  637  637  SER SER A . n 
A 1 638  THR 638  638  638  THR THR A . n 
A 1 639  GLY 639  639  639  GLY GLY A . n 
A 1 640  SER 640  640  640  SER SER A . n 
A 1 641  ASN 641  641  641  ASN ASN A . n 
A 1 642  VAL 642  642  642  VAL VAL A . n 
A 1 643  PHE 643  643  643  PHE PHE A . n 
A 1 644  GLN 644  644  644  GLN GLN A . n 
A 1 645  THR 645  645  645  THR THR A . n 
A 1 646  ARG 646  646  646  ARG ARG A . n 
A 1 647  ALA 647  647  647  ALA ALA A . n 
A 1 648  GLY 648  648  648  GLY GLY A . n 
A 1 649  CYS 649  649  649  CYS CYS A . n 
A 1 650  LEU 650  650  650  LEU LEU A . n 
A 1 651  ILE 651  651  651  ILE ILE A . n 
A 1 652  GLY 652  652  652  GLY GLY A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  GLU 654  654  654  GLU GLU A . n 
A 1 655  HIS 655  655  655  HIS HIS A . n 
A 1 656  VAL 656  656  656  VAL VAL A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  ASN 658  658  658  ASN ASN A . n 
A 1 659  SER 659  659  659  SER SER A . n 
A 1 660  TYR 660  660  660  TYR TYR A . n 
A 1 661  GLU 661  661  661  GLU GLU A . n 
A 1 662  CYS 662  662  662  CYS CYS A . n 
A 1 663  ASP 663  663  663  ASP ASP A . n 
A 1 664  ILE 664  664  664  ILE ILE A . n 
A 1 665  PRO 665  665  665  PRO PRO A . n 
A 1 666  ILE 666  666  666  ILE ILE A . n 
A 1 667  GLY 667  667  667  GLY GLY A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  GLY 669  669  669  GLY GLY A . n 
A 1 670  ILE 670  670  670  ILE ILE A . n 
A 1 671  CYS 671  671  671  CYS CYS A . n 
A 1 672  ALA 672  672  672  ALA ALA A . n 
A 1 673  SER 673  673  673  SER SER A . n 
A 1 674  TYR 674  674  674  TYR TYR A . n 
A 1 675  GLN 675  675  675  GLN GLN A . n 
A 1 676  THR 676  676  676  THR THR A . n 
A 1 677  GLN 677  677  ?    ?   ?   A . n 
A 1 678  THR 678  678  ?    ?   ?   A . n 
A 1 679  ASN 679  679  ?    ?   ?   A . n 
A 1 680  SER 680  680  ?    ?   ?   A . n 
A 1 681  ARG 681  681  ?    ?   ?   A . n 
A 1 682  SER 682  682  ?    ?   ?   A . n 
A 1 683  VAL 683  683  ?    ?   ?   A . n 
A 1 684  ALA 684  684  ?    ?   ?   A . n 
A 1 685  SER 685  685  685  SER SER A . n 
A 1 686  GLN 686  686  686  GLN GLN A . n 
A 1 687  SER 687  687  687  SER SER A . n 
A 1 688  ILE 688  688  688  ILE ILE A . n 
A 1 689  ILE 689  689  689  ILE ILE A . n 
A 1 690  ALA 690  690  690  ALA ALA A . n 
A 1 691  TYR 691  691  691  TYR TYR A . n 
A 1 692  THR 692  692  692  THR THR A . n 
A 1 693  MET 693  693  693  MET MET A . n 
A 1 694  SER 694  694  694  SER SER A . n 
A 1 695  LEU 695  695  695  LEU LEU A . n 
A 1 696  GLY 696  696  696  GLY GLY A . n 
A 1 697  ALA 697  697  697  ALA ALA A . n 
A 1 698  GLU 698  698  698  GLU GLU A . n 
A 1 699  ASN 699  699  699  ASN ASN A . n 
A 1 700  SER 700  700  700  SER SER A . n 
A 1 701  VAL 701  701  701  VAL VAL A . n 
A 1 702  ALA 702  702  702  ALA ALA A . n 
A 1 703  TYR 703  703  703  TYR TYR A . n 
A 1 704  SER 704  704  704  SER SER A . n 
A 1 705  ASN 705  705  705  ASN ASN A . n 
A 1 706  ASN 706  706  706  ASN ASN A . n 
A 1 707  SER 707  707  707  SER SER A . n 
A 1 708  ILE 708  708  708  ILE ILE A . n 
A 1 709  ALA 709  709  709  ALA ALA A . n 
A 1 710  ILE 710  710  710  ILE ILE A . n 
A 1 711  PRO 711  711  711  PRO PRO A . n 
A 1 712  THR 712  712  712  THR THR A . n 
A 1 713  ASN 713  713  713  ASN ASN A . n 
A 1 714  PHE 714  714  714  PHE PHE A . n 
A 1 715  THR 715  715  715  THR THR A . n 
A 1 716  ILE 716  716  716  ILE ILE A . n 
A 1 717  SER 717  717  717  SER SER A . n 
A 1 718  VAL 718  718  718  VAL VAL A . n 
A 1 719  THR 719  719  719  THR THR A . n 
A 1 720  THR 720  720  720  THR THR A . n 
A 1 721  GLU 721  721  721  GLU GLU A . n 
A 1 722  ILE 722  722  722  ILE ILE A . n 
A 1 723  LEU 723  723  723  LEU LEU A . n 
A 1 724  PRO 724  724  724  PRO PRO A . n 
A 1 725  VAL 725  725  725  VAL VAL A . n 
A 1 726  SER 726  726  726  SER SER A . n 
A 1 727  MET 727  727  727  MET MET A . n 
A 1 728  THR 728  728  728  THR THR A . n 
A 1 729  LYS 729  729  729  LYS LYS A . n 
A 1 730  THR 730  730  730  THR THR A . n 
A 1 731  SER 731  731  731  SER SER A . n 
A 1 732  VAL 732  732  732  VAL VAL A . n 
A 1 733  ASP 733  733  733  ASP ASP A . n 
A 1 734  CYS 734  734  734  CYS CYS A . n 
A 1 735  THR 735  735  735  THR THR A . n 
A 1 736  MET 736  736  736  MET MET A . n 
A 1 737  TYR 737  737  737  TYR TYR A . n 
A 1 738  ILE 738  738  738  ILE ILE A . n 
A 1 739  CYS 739  739  739  CYS CYS A . n 
A 1 740  GLY 740  740  740  GLY GLY A . n 
A 1 741  ASP 741  741  741  ASP ASP A . n 
A 1 742  SER 742  742  742  SER SER A . n 
A 1 743  THR 743  743  743  THR THR A . n 
A 1 744  GLU 744  744  744  GLU GLU A . n 
A 1 745  CYS 745  745  745  CYS CYS A . n 
A 1 746  SER 746  746  746  SER SER A . n 
A 1 747  ASN 747  747  747  ASN ASN A . n 
A 1 748  LEU 748  748  748  LEU LEU A . n 
A 1 749  LEU 749  749  749  LEU LEU A . n 
A 1 750  LEU 750  750  750  LEU LEU A . n 
A 1 751  GLN 751  751  751  GLN GLN A . n 
A 1 752  TYR 752  752  752  TYR TYR A . n 
A 1 753  GLY 753  753  753  GLY GLY A . n 
A 1 754  SER 754  754  754  SER SER A . n 
A 1 755  PHE 755  755  755  PHE PHE A . n 
A 1 756  CYS 756  756  756  CYS CYS A . n 
A 1 757  THR 757  757  757  THR THR A . n 
A 1 758  GLN 758  758  758  GLN GLN A . n 
A 1 759  LEU 759  759  759  LEU LEU A . n 
A 1 760  ASN 760  760  760  ASN ASN A . n 
A 1 761  ARG 761  761  761  ARG ARG A . n 
A 1 762  ALA 762  762  762  ALA ALA A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  THR 764  764  764  THR THR A . n 
A 1 765  GLY 765  765  765  GLY GLY A . n 
A 1 766  ILE 766  766  766  ILE ILE A . n 
A 1 767  ALA 767  767  767  ALA ALA A . n 
A 1 768  VAL 768  768  768  VAL VAL A . n 
A 1 769  GLU 769  769  769  GLU GLU A . n 
A 1 770  GLN 770  770  770  GLN GLN A . n 
A 1 771  ASP 771  771  771  ASP ASP A . n 
A 1 772  LYS 772  772  772  LYS LYS A . n 
A 1 773  ASN 773  773  773  ASN ASN A . n 
A 1 774  THR 774  774  774  THR THR A . n 
A 1 775  GLN 775  775  775  GLN GLN A . n 
A 1 776  GLU 776  776  776  GLU GLU A . n 
A 1 777  VAL 777  777  777  VAL VAL A . n 
A 1 778  PHE 778  778  778  PHE PHE A . n 
A 1 779  ALA 779  779  779  ALA ALA A . n 
A 1 780  GLN 780  780  780  GLN GLN A . n 
A 1 781  VAL 781  781  781  VAL VAL A . n 
A 1 782  LYS 782  782  782  LYS LYS A . n 
A 1 783  GLN 783  783  783  GLN GLN A . n 
A 1 784  ILE 784  784  784  ILE ILE A . n 
A 1 785  TYR 785  785  785  TYR TYR A . n 
A 1 786  LYS 786  786  786  LYS LYS A . n 
A 1 787  THR 787  787  787  THR THR A . n 
A 1 788  PRO 788  788  788  PRO PRO A . n 
A 1 789  GLN 789  789  789  GLN GLN A . n 
A 1 790  ILE 790  790  790  ILE ILE A . n 
A 1 791  LYS 791  791  791  LYS LYS A . n 
A 1 792  ASP 792  792  792  ASP ASP A . n 
A 1 793  PHE 793  793  793  PHE PHE A . n 
A 1 794  GLY 794  794  794  GLY GLY A . n 
A 1 795  GLY 795  795  795  GLY GLY A . n 
A 1 796  PHE 796  796  796  PHE PHE A . n 
A 1 797  ASN 797  797  797  ASN ASN A . n 
A 1 798  PHE 798  798  798  PHE PHE A . n 
A 1 799  SER 799  799  799  SER SER A . n 
A 1 800  GLN 800  800  800  GLN GLN A . n 
A 1 801  ILE 801  801  801  ILE ILE A . n 
A 1 802  LEU 802  802  802  LEU LEU A . n 
A 1 803  PRO 803  803  803  PRO PRO A . n 
A 1 804  ASP 804  804  804  ASP ASP A . n 
A 1 805  PRO 805  805  805  PRO PRO A . n 
A 1 806  SER 806  806  806  SER SER A . n 
A 1 807  LYS 807  807  807  LYS LYS A . n 
A 1 808  PRO 808  808  808  PRO PRO A . n 
A 1 809  SER 809  809  809  SER SER A . n 
A 1 810  LYS 810  810  810  LYS LYS A . n 
A 1 811  ARG 811  811  811  ARG ARG A . n 
A 1 812  SER 812  812  812  SER SER A . n 
A 1 813  PHE 813  813  813  PHE PHE A . n 
A 1 814  ILE 814  814  814  ILE ILE A . n 
A 1 815  GLU 815  815  815  GLU GLU A . n 
A 1 816  ASP 816  816  816  ASP ASP A . n 
A 1 817  LEU 817  817  817  LEU LEU A . n 
A 1 818  LEU 818  818  818  LEU LEU A . n 
A 1 819  PHE 819  819  819  PHE PHE A . n 
A 1 820  ASN 820  820  820  ASN ASN A . n 
A 1 821  LYS 821  821  821  LYS LYS A . n 
A 1 822  VAL 822  822  822  VAL VAL A . n 
A 1 823  THR 823  823  823  THR THR A . n 
A 1 824  LEU 824  824  824  LEU LEU A . n 
A 1 825  ALA 825  825  825  ALA ALA A . n 
A 1 826  ASP 826  826  826  ASP ASP A . n 
A 1 827  ALA 827  827  ?    ?   ?   A . n 
A 1 828  GLY 828  828  ?    ?   ?   A . n 
A 1 829  PHE 829  829  ?    ?   ?   A . n 
A 1 830  ILE 830  830  830  ILE ILE A . n 
A 1 831  LYS 831  831  831  LYS LYS A . n 
A 1 832  GLN 832  832  832  GLN GLN A . n 
A 1 833  TYR 833  833  833  TYR TYR A . n 
A 1 834  GLY 834  834  834  GLY GLY A . n 
A 1 835  ASP 835  835  835  ASP ASP A . n 
A 1 836  CYS 836  836  836  CYS CYS A . n 
A 1 837  LEU 837  837  837  LEU LEU A . n 
A 1 838  GLY 838  838  838  GLY GLY A . n 
A 1 839  ASP 839  839  839  ASP ASP A . n 
A 1 840  ILE 840  840  840  ILE ILE A . n 
A 1 841  ALA 841  841  841  ALA ALA A . n 
A 1 842  ALA 842  842  842  ALA ALA A . n 
A 1 843  ARG 843  843  843  ARG ARG A . n 
A 1 844  ASP 844  844  844  ASP ASP A . n 
A 1 845  LEU 845  845  845  LEU LEU A . n 
A 1 846  ILE 846  846  846  ILE ILE A . n 
A 1 847  CYS 847  847  847  CYS CYS A . n 
A 1 848  ALA 848  848  848  ALA ALA A . n 
A 1 849  GLN 849  849  849  GLN GLN A . n 
A 1 850  LYS 850  850  850  LYS LYS A . n 
A 1 851  PHE 851  851  851  PHE PHE A . n 
A 1 852  ASN 852  852  852  ASN ASN A . n 
A 1 853  GLY 853  853  853  GLY GLY A . n 
A 1 854  LEU 854  854  854  LEU LEU A . n 
A 1 855  THR 855  855  855  THR THR A . n 
A 1 856  VAL 856  856  856  VAL VAL A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  PRO 858  858  858  PRO PRO A . n 
A 1 859  PRO 859  859  859  PRO PRO A . n 
A 1 860  LEU 860  860  860  LEU LEU A . n 
A 1 861  LEU 861  861  861  LEU LEU A . n 
A 1 862  THR 862  862  862  THR THR A . n 
A 1 863  ASP 863  863  863  ASP ASP A . n 
A 1 864  GLU 864  864  864  GLU GLU A . n 
A 1 865  MET 865  865  865  MET MET A . n 
A 1 866  ILE 866  866  866  ILE ILE A . n 
A 1 867  ALA 867  867  867  ALA ALA A . n 
A 1 868  GLN 868  868  868  GLN GLN A . n 
A 1 869  TYR 869  869  869  TYR TYR A . n 
A 1 870  THR 870  870  870  THR THR A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  ALA 872  872  872  ALA ALA A . n 
A 1 873  LEU 873  873  873  LEU LEU A . n 
A 1 874  LEU 874  874  874  LEU LEU A . n 
A 1 875  ALA 875  875  875  ALA ALA A . n 
A 1 876  GLY 876  876  876  GLY GLY A . n 
A 1 877  THR 877  877  877  THR THR A . n 
A 1 878  ILE 878  878  878  ILE ILE A . n 
A 1 879  THR 879  879  879  THR THR A . n 
A 1 880  SER 880  880  880  SER SER A . n 
A 1 881  GLY 881  881  881  GLY GLY A . n 
A 1 882  TRP 882  882  882  TRP TRP A . n 
A 1 883  THR 883  883  883  THR THR A . n 
A 1 884  PHE 884  884  884  PHE PHE A . n 
A 1 885  GLY 885  885  885  GLY GLY A . n 
A 1 886  ALA 886  886  886  ALA ALA A . n 
A 1 887  GLY 887  887  887  GLY GLY A . n 
A 1 888  ALA 888  888  888  ALA ALA A . n 
A 1 889  ALA 889  889  889  ALA ALA A . n 
A 1 890  LEU 890  890  890  LEU LEU A . n 
A 1 891  GLN 891  891  891  GLN GLN A . n 
A 1 892  ILE 892  892  892  ILE ILE A . n 
A 1 893  PRO 893  893  893  PRO PRO A . n 
A 1 894  PHE 894  894  894  PHE PHE A . n 
A 1 895  ALA 895  895  895  ALA ALA A . n 
A 1 896  MET 896  896  896  MET MET A . n 
A 1 897  GLN 897  897  897  GLN GLN A . n 
A 1 898  MET 898  898  898  MET MET A . n 
A 1 899  ALA 899  899  899  ALA ALA A . n 
A 1 900  TYR 900  900  900  TYR TYR A . n 
A 1 901  ARG 901  901  901  ARG ARG A . n 
A 1 902  PHE 902  902  902  PHE PHE A . n 
A 1 903  ASN 903  903  903  ASN ASN A . n 
A 1 904  GLY 904  904  904  GLY GLY A . n 
A 1 905  ILE 905  905  905  ILE ILE A . n 
A 1 906  GLY 906  906  906  GLY GLY A . n 
A 1 907  VAL 907  907  907  VAL VAL A . n 
A 1 908  THR 908  908  908  THR THR A . n 
A 1 909  GLN 909  909  909  GLN GLN A . n 
A 1 910  ASN 910  910  910  ASN ASN A . n 
A 1 911  VAL 911  911  911  VAL VAL A . n 
A 1 912  LEU 912  912  912  LEU LEU A . n 
A 1 913  TYR 913  913  913  TYR TYR A . n 
A 1 914  GLU 914  914  914  GLU GLU A . n 
A 1 915  ASN 915  915  915  ASN ASN A . n 
A 1 916  GLN 916  916  916  GLN GLN A . n 
A 1 917  LYS 917  917  917  LYS LYS A . n 
A 1 918  LEU 918  918  918  LEU LEU A . n 
A 1 919  ILE 919  919  919  ILE ILE A . n 
A 1 920  ALA 920  920  920  ALA ALA A . n 
A 1 921  ASN 921  921  921  ASN ASN A . n 
A 1 922  GLN 922  922  922  GLN GLN A . n 
A 1 923  PHE 923  923  923  PHE PHE A . n 
A 1 924  ASN 924  924  924  ASN ASN A . n 
A 1 925  SER 925  925  925  SER SER A . n 
A 1 926  ALA 926  926  926  ALA ALA A . n 
A 1 927  ILE 927  927  927  ILE ILE A . n 
A 1 928  GLY 928  928  928  GLY GLY A . n 
A 1 929  LYS 929  929  929  LYS LYS A . n 
A 1 930  ILE 930  930  930  ILE ILE A . n 
A 1 931  GLN 931  931  931  GLN GLN A . n 
A 1 932  ASP 932  932  932  ASP ASP A . n 
A 1 933  SER 933  933  933  SER SER A . n 
A 1 934  LEU 934  934  934  LEU LEU A . n 
A 1 935  SER 935  935  935  SER SER A . n 
A 1 936  SER 936  936  936  SER SER A . n 
A 1 937  THR 937  937  937  THR THR A . n 
A 1 938  ALA 938  938  938  ALA ALA A . n 
A 1 939  SER 939  939  939  SER SER A . n 
A 1 940  ALA 940  940  940  ALA ALA A . n 
A 1 941  LEU 941  941  941  LEU LEU A . n 
A 1 942  GLY 942  942  942  GLY GLY A . n 
A 1 943  LYS 943  943  943  LYS LYS A . n 
A 1 944  LEU 944  944  944  LEU LEU A . n 
A 1 945  GLN 945  945  945  GLN GLN A . n 
A 1 946  ASP 946  946  946  ASP ASP A . n 
A 1 947  VAL 947  947  947  VAL VAL A . n 
A 1 948  VAL 948  948  948  VAL VAL A . n 
A 1 949  ASN 949  949  949  ASN ASN A . n 
A 1 950  GLN 950  950  950  GLN GLN A . n 
A 1 951  ASN 951  951  951  ASN ASN A . n 
A 1 952  ALA 952  952  952  ALA ALA A . n 
A 1 953  GLN 953  953  953  GLN GLN A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  LEU 955  955  955  LEU LEU A . n 
A 1 956  ASN 956  956  956  ASN ASN A . n 
A 1 957  THR 957  957  957  THR THR A . n 
A 1 958  LEU 958  958  958  LEU LEU A . n 
A 1 959  VAL 959  959  959  VAL VAL A . n 
A 1 960  LYS 960  960  960  LYS LYS A . n 
A 1 961  GLN 961  961  961  GLN GLN A . n 
A 1 962  LEU 962  962  962  LEU LEU A . n 
A 1 963  SER 963  963  963  SER SER A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  ASN 965  965  965  ASN ASN A . n 
A 1 966  PHE 966  966  966  PHE PHE A . n 
A 1 967  GLY 967  967  967  GLY GLY A . n 
A 1 968  ALA 968  968  968  ALA ALA A . n 
A 1 969  ILE 969  969  969  ILE ILE A . n 
A 1 970  SER 970  970  970  SER SER A . n 
A 1 971  SER 971  971  971  SER SER A . n 
A 1 972  VAL 972  972  972  VAL VAL A . n 
A 1 973  LEU 973  973  973  LEU LEU A . n 
A 1 974  ASN 974  974  974  ASN ASN A . n 
A 1 975  ASP 975  975  975  ASP ASP A . n 
A 1 976  ILE 976  976  976  ILE ILE A . n 
A 1 977  LEU 977  977  977  LEU LEU A . n 
A 1 978  SER 978  978  978  SER SER A . n 
A 1 979  ARG 979  979  979  ARG ARG A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  ASP 981  981  981  ASP ASP A . n 
A 1 982  LYS 982  982  982  LYS LYS A . n 
A 1 983  VAL 983  983  983  VAL VAL A . n 
A 1 984  GLU 984  984  984  GLU GLU A . n 
A 1 985  ALA 985  985  985  ALA ALA A . n 
A 1 986  GLU 986  986  986  GLU GLU A . n 
A 1 987  VAL 987  987  987  VAL VAL A . n 
A 1 988  GLN 988  988  988  GLN GLN A . n 
A 1 989  ILE 989  989  989  ILE ILE A . n 
A 1 990  ASP 990  990  990  ASP ASP A . n 
A 1 991  ARG 991  991  991  ARG ARG A . n 
A 1 992  LEU 992  992  992  LEU LEU A . n 
A 1 993  ILE 993  993  993  ILE ILE A . n 
A 1 994  THR 994  994  994  THR THR A . n 
A 1 995  GLY 995  995  995  GLY GLY A . n 
A 1 996  ARG 996  996  996  ARG ARG A . n 
A 1 997  LEU 997  997  997  LEU LEU A . n 
A 1 998  GLN 998  998  998  GLN GLN A . n 
A 1 999  SER 999  999  999  SER SER A . n 
A 1 1000 LEU 1000 1000 1000 LEU LEU A . n 
A 1 1001 GLN 1001 1001 1001 GLN GLN A . n 
A 1 1002 THR 1002 1002 1002 THR THR A . n 
A 1 1003 TYR 1003 1003 1003 TYR TYR A . n 
A 1 1004 VAL 1004 1004 1004 VAL VAL A . n 
A 1 1005 THR 1005 1005 1005 THR THR A . n 
A 1 1006 GLN 1006 1006 1006 GLN GLN A . n 
A 1 1007 GLN 1007 1007 1007 GLN GLN A . n 
A 1 1008 LEU 1008 1008 1008 LEU LEU A . n 
A 1 1009 ILE 1009 1009 1009 ILE ILE A . n 
A 1 1010 ARG 1010 1010 1010 ARG ARG A . n 
A 1 1011 ALA 1011 1011 1011 ALA ALA A . n 
A 1 1012 ALA 1012 1012 1012 ALA ALA A . n 
A 1 1013 GLU 1013 1013 1013 GLU GLU A . n 
A 1 1014 ILE 1014 1014 1014 ILE ILE A . n 
A 1 1015 ARG 1015 1015 1015 ARG ARG A . n 
A 1 1016 ALA 1016 1016 1016 ALA ALA A . n 
A 1 1017 SER 1017 1017 1017 SER SER A . n 
A 1 1018 ALA 1018 1018 1018 ALA ALA A . n 
A 1 1019 ASN 1019 1019 1019 ASN ASN A . n 
A 1 1020 LEU 1020 1020 1020 LEU LEU A . n 
A 1 1021 ALA 1021 1021 1021 ALA ALA A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 THR 1023 1023 1023 THR THR A . n 
A 1 1024 LYS 1024 1024 1024 LYS LYS A . n 
A 1 1025 MET 1025 1025 1025 MET MET A . n 
A 1 1026 SER 1026 1026 1026 SER SER A . n 
A 1 1027 GLU 1027 1027 1027 GLU GLU A . n 
A 1 1028 CYS 1028 1028 1028 CYS CYS A . n 
A 1 1029 VAL 1029 1029 1029 VAL VAL A . n 
A 1 1030 LEU 1030 1030 1030 LEU LEU A . n 
A 1 1031 GLY 1031 1031 1031 GLY GLY A . n 
A 1 1032 GLN 1032 1032 1032 GLN GLN A . n 
A 1 1033 SER 1033 1033 1033 SER SER A . n 
A 1 1034 LYS 1034 1034 1034 LYS LYS A . n 
A 1 1035 ARG 1035 1035 1035 ARG ARG A . n 
A 1 1036 VAL 1036 1036 1036 VAL VAL A . n 
A 1 1037 ASP 1037 1037 1037 ASP ASP A . n 
A 1 1038 PHE 1038 1038 1038 PHE PHE A . n 
A 1 1039 CYS 1039 1039 1039 CYS CYS A . n 
A 1 1040 GLY 1040 1040 1040 GLY GLY A . n 
A 1 1041 LYS 1041 1041 1041 LYS LYS A . n 
A 1 1042 GLY 1042 1042 1042 GLY GLY A . n 
A 1 1043 TYR 1043 1043 1043 TYR TYR A . n 
A 1 1044 HIS 1044 1044 1044 HIS HIS A . n 
A 1 1045 LEU 1045 1045 1045 LEU LEU A . n 
A 1 1046 MET 1046 1046 1046 MET MET A . n 
A 1 1047 SER 1047 1047 1047 SER SER A . n 
A 1 1048 PHE 1048 1048 1048 PHE PHE A . n 
A 1 1049 PRO 1049 1049 1049 PRO PRO A . n 
A 1 1050 GLN 1050 1050 1050 GLN GLN A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 ALA 1052 1052 1052 ALA ALA A . n 
A 1 1053 PRO 1053 1053 1053 PRO PRO A . n 
A 1 1054 HIS 1054 1054 1054 HIS HIS A . n 
A 1 1055 GLY 1055 1055 1055 GLY GLY A . n 
A 1 1056 VAL 1056 1056 1056 VAL VAL A . n 
A 1 1057 VAL 1057 1057 1057 VAL VAL A . n 
A 1 1058 PHE 1058 1058 1058 PHE PHE A . n 
A 1 1059 LEU 1059 1059 1059 LEU LEU A . n 
A 1 1060 HIS 1060 1060 1060 HIS HIS A . n 
A 1 1061 VAL 1061 1061 1061 VAL VAL A . n 
A 1 1062 THR 1062 1062 1062 THR THR A . n 
A 1 1063 TYR 1063 1063 1063 TYR TYR A . n 
A 1 1064 VAL 1064 1064 1064 VAL VAL A . n 
A 1 1065 PRO 1065 1065 1065 PRO PRO A . n 
A 1 1066 ALA 1066 1066 1066 ALA ALA A . n 
A 1 1067 GLN 1067 1067 1067 GLN GLN A . n 
A 1 1068 GLU 1068 1068 1068 GLU GLU A . n 
A 1 1069 LYS 1069 1069 1069 LYS LYS A . n 
A 1 1070 ASN 1070 1070 1070 ASN ASN A . n 
A 1 1071 PHE 1071 1071 1071 PHE PHE A . n 
A 1 1072 THR 1072 1072 1072 THR THR A . n 
A 1 1073 THR 1073 1073 1073 THR THR A . n 
A 1 1074 ALA 1074 1074 1074 ALA ALA A . n 
A 1 1075 PRO 1075 1075 1075 PRO PRO A . n 
A 1 1076 ALA 1076 1076 1076 ALA ALA A . n 
A 1 1077 ILE 1077 1077 1077 ILE ILE A . n 
A 1 1078 CYS 1078 1078 1078 CYS CYS A . n 
A 1 1079 HIS 1079 1079 1079 HIS HIS A . n 
A 1 1080 ASP 1080 1080 1080 ASP ASP A . n 
A 1 1081 GLY 1081 1081 1081 GLY GLY A . n 
A 1 1082 LYS 1082 1082 1082 LYS LYS A . n 
A 1 1083 ALA 1083 1083 1083 ALA ALA A . n 
A 1 1084 HIS 1084 1084 1084 HIS HIS A . n 
A 1 1085 PHE 1085 1085 1085 PHE PHE A . n 
A 1 1086 PRO 1086 1086 1086 PRO PRO A . n 
A 1 1087 ARG 1087 1087 1087 ARG ARG A . n 
A 1 1088 GLU 1088 1088 1088 GLU GLU A . n 
A 1 1089 GLY 1089 1089 1089 GLY GLY A . n 
A 1 1090 VAL 1090 1090 1090 VAL VAL A . n 
A 1 1091 PHE 1091 1091 1091 PHE PHE A . n 
A 1 1092 VAL 1092 1092 1092 VAL VAL A . n 
A 1 1093 SER 1093 1093 1093 SER SER A . n 
A 1 1094 ASN 1094 1094 1094 ASN ASN A . n 
A 1 1095 GLY 1095 1095 1095 GLY GLY A . n 
A 1 1096 THR 1096 1096 1096 THR THR A . n 
A 1 1097 HIS 1097 1097 1097 HIS HIS A . n 
A 1 1098 TRP 1098 1098 1098 TRP TRP A . n 
A 1 1099 PHE 1099 1099 1099 PHE PHE A . n 
A 1 1100 VAL 1100 1100 1100 VAL VAL A . n 
A 1 1101 THR 1101 1101 1101 THR THR A . n 
A 1 1102 GLN 1102 1102 1102 GLN GLN A . n 
A 1 1103 ARG 1103 1103 1103 ARG ARG A . n 
A 1 1104 ASN 1104 1104 1104 ASN ASN A . n 
A 1 1105 PHE 1105 1105 1105 PHE PHE A . n 
A 1 1106 TYR 1106 1106 1106 TYR TYR A . n 
A 1 1107 GLU 1107 1107 1107 GLU GLU A . n 
A 1 1108 PRO 1108 1108 1108 PRO PRO A . n 
A 1 1109 GLN 1109 1109 1109 GLN GLN A . n 
A 1 1110 ILE 1110 1110 1110 ILE ILE A . n 
A 1 1111 ILE 1111 1111 1111 ILE ILE A . n 
A 1 1112 THR 1112 1112 1112 THR THR A . n 
A 1 1113 THR 1113 1113 1113 THR THR A . n 
A 1 1114 ASP 1114 1114 1114 ASP ASP A . n 
A 1 1115 ASN 1115 1115 1115 ASN ASN A . n 
A 1 1116 THR 1116 1116 1116 THR THR A . n 
A 1 1117 PHE 1117 1117 1117 PHE PHE A . n 
A 1 1118 VAL 1118 1118 1118 VAL VAL A . n 
A 1 1119 SER 1119 1119 1119 SER SER A . n 
A 1 1120 GLY 1120 1120 1120 GLY GLY A . n 
A 1 1121 ASN 1121 1121 1121 ASN ASN A . n 
A 1 1122 CYS 1122 1122 1122 CYS CYS A . n 
A 1 1123 ASP 1123 1123 1123 ASP ASP A . n 
A 1 1124 VAL 1124 1124 1124 VAL VAL A . n 
A 1 1125 VAL 1125 1125 1125 VAL VAL A . n 
A 1 1126 ILE 1126 1126 1126 ILE ILE A . n 
A 1 1127 GLY 1127 1127 1127 GLY GLY A . n 
A 1 1128 ILE 1128 1128 1128 ILE ILE A . n 
A 1 1129 VAL 1129 1129 1129 VAL VAL A . n 
A 1 1130 ASN 1130 1130 1130 ASN ASN A . n 
A 1 1131 ASN 1131 1131 1131 ASN ASN A . n 
A 1 1132 THR 1132 1132 1132 THR THR A . n 
A 1 1133 VAL 1133 1133 1133 VAL VAL A . n 
A 1 1134 TYR 1134 1134 1134 TYR TYR A . n 
A 1 1135 ASP 1135 1135 1135 ASP ASP A . n 
A 1 1136 PRO 1136 1136 1136 PRO PRO A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    PHE 2    2    ?    ?   ?   B . n 
B 1 3    VAL 3    3    ?    ?   ?   B . n 
B 1 4    PHE 4    4    ?    ?   ?   B . n 
B 1 5    LEU 5    5    ?    ?   ?   B . n 
B 1 6    VAL 6    6    ?    ?   ?   B . n 
B 1 7    LEU 7    7    ?    ?   ?   B . n 
B 1 8    LEU 8    8    ?    ?   ?   B . n 
B 1 9    PRO 9    9    ?    ?   ?   B . n 
B 1 10   LEU 10   10   ?    ?   ?   B . n 
B 1 11   VAL 11   11   ?    ?   ?   B . n 
B 1 12   SER 12   12   ?    ?   ?   B . n 
B 1 13   SER 13   13   ?    ?   ?   B . n 
B 1 14   GLN 14   14   14   GLN GLN B . n 
B 1 15   CYS 15   15   15   CYS CYS B . n 
B 1 16   VAL 16   16   16   VAL VAL B . n 
B 1 17   ASN 17   17   17   ASN ASN B . n 
B 1 18   LEU 18   18   18   LEU LEU B . n 
B 1 19   THR 19   19   19   THR THR B . n 
B 1 20   THR 20   20   20   THR THR B . n 
B 1 21   ARG 21   21   21   ARG ARG B . n 
B 1 22   THR 22   22   22   THR THR B . n 
B 1 23   GLN 23   23   23   GLN GLN B . n 
B 1 24   LEU 24   24   24   LEU LEU B . n 
B 1 25   PRO 25   25   25   PRO PRO B . n 
B 1 26   PRO 26   26   26   PRO PRO B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   TYR 28   28   28   TYR TYR B . n 
B 1 29   THR 29   29   29   THR THR B . n 
B 1 30   ASN 30   30   30   ASN ASN B . n 
B 1 31   SER 31   31   31   SER SER B . n 
B 1 32   SER 32   32   32   SER SER B . n 
B 1 33   THR 33   33   33   THR THR B . n 
B 1 34   ARG 34   34   34   ARG ARG B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   VAL 36   36   36   VAL VAL B . n 
B 1 37   TYR 37   37   37   TYR TYR B . n 
B 1 38   TYR 38   38   38   TYR TYR B . n 
B 1 39   PRO 39   39   39   PRO PRO B . n 
B 1 40   ASP 40   40   40   ASP ASP B . n 
B 1 41   LYS 41   41   41   LYS LYS B . n 
B 1 42   VAL 42   42   42   VAL VAL B . n 
B 1 43   PHE 43   43   43   PHE PHE B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   SER 45   45   45   SER SER B . n 
B 1 46   SER 46   46   46   SER SER B . n 
B 1 47   VAL 47   47   47   VAL VAL B . n 
B 1 48   LEU 48   48   48   LEU LEU B . n 
B 1 49   HIS 49   49   49   HIS HIS B . n 
B 1 50   LEU 50   50   50   LEU LEU B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   GLN 52   52   52   GLN GLN B . n 
B 1 53   ASP 53   53   53   ASP ASP B . n 
B 1 54   LEU 54   54   54   LEU LEU B . n 
B 1 55   PHE 55   55   55   PHE PHE B . n 
B 1 56   LEU 56   56   56   LEU LEU B . n 
B 1 57   PRO 57   57   57   PRO PRO B . n 
B 1 58   PHE 58   58   58   PHE PHE B . n 
B 1 59   PHE 59   59   59   PHE PHE B . n 
B 1 60   SER 60   60   60   SER SER B . n 
B 1 61   ASN 61   61   61   ASN ASN B . n 
B 1 62   VAL 62   62   62   VAL VAL B . n 
B 1 63   THR 63   63   63   THR THR B . n 
B 1 64   TRP 64   64   64   TRP TRP B . n 
B 1 65   PHE 65   65   65   PHE PHE B . n 
B 1 66   HIS 66   66   66   HIS HIS B . n 
B 1 67   ALA 67   67   67   ALA ALA B . n 
B 1 68   ILE 68   68   68   ILE ILE B . n 
B 1 69   HIS 69   69   69   HIS HIS B . n 
B 1 70   VAL 70   70   ?    ?   ?   B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLY 72   72   ?    ?   ?   B . n 
B 1 73   THR 73   73   ?    ?   ?   B . n 
B 1 74   ASN 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   ILE 76   76   76   ILE ILE B . n 
B 1 77   LYS 77   77   77   LYS LYS B . n 
B 1 78   ARG 78   78   78   ARG ARG B . n 
B 1 79   PHE 79   79   79   PHE PHE B . n 
B 1 80   ASP 80   80   80   ASP ASP B . n 
B 1 81   ASN 81   81   81   ASN ASN B . n 
B 1 82   PRO 82   82   82   PRO PRO B . n 
B 1 83   VAL 83   83   83   VAL VAL B . n 
B 1 84   LEU 84   84   84   LEU LEU B . n 
B 1 85   PRO 85   85   85   PRO PRO B . n 
B 1 86   PHE 86   86   86   PHE PHE B . n 
B 1 87   ASN 87   87   87   ASN ASN B . n 
B 1 88   ASP 88   88   88   ASP ASP B . n 
B 1 89   GLY 89   89   89   GLY GLY B . n 
B 1 90   VAL 90   90   90   VAL VAL B . n 
B 1 91   TYR 91   91   91   TYR TYR B . n 
B 1 92   PHE 92   92   92   PHE PHE B . n 
B 1 93   ALA 93   93   93   ALA ALA B . n 
B 1 94   SER 94   94   94   SER SER B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   GLU 96   96   96   GLU GLU B . n 
B 1 97   LYS 97   97   97   LYS LYS B . n 
B 1 98   SER 98   98   98   SER SER B . n 
B 1 99   ASN 99   99   99   ASN ASN B . n 
B 1 100  ILE 100  100  100  ILE ILE B . n 
B 1 101  ILE 101  101  101  ILE ILE B . n 
B 1 102  ARG 102  102  102  ARG ARG B . n 
B 1 103  GLY 103  103  103  GLY GLY B . n 
B 1 104  TRP 104  104  104  TRP TRP B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  PHE 106  106  106  PHE PHE B . n 
B 1 107  GLY 107  107  107  GLY GLY B . n 
B 1 108  THR 108  108  108  THR THR B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  ASP 111  111  111  ASP ASP B . n 
B 1 112  SER 112  112  112  SER SER B . n 
B 1 113  LYS 113  113  113  LYS LYS B . n 
B 1 114  THR 114  114  114  THR THR B . n 
B 1 115  GLN 115  115  115  GLN GLN B . n 
B 1 116  SER 116  116  116  SER SER B . n 
B 1 117  LEU 117  117  117  LEU LEU B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  ILE 119  119  119  ILE ILE B . n 
B 1 120  VAL 120  120  120  VAL VAL B . n 
B 1 121  ASN 121  121  121  ASN ASN B . n 
B 1 122  ASN 122  122  122  ASN ASN B . n 
B 1 123  ALA 123  123  123  ALA ALA B . n 
B 1 124  THR 124  124  124  THR THR B . n 
B 1 125  ASN 125  125  125  ASN ASN B . n 
B 1 126  VAL 126  126  126  VAL VAL B . n 
B 1 127  VAL 127  127  127  VAL VAL B . n 
B 1 128  ILE 128  128  128  ILE ILE B . n 
B 1 129  LYS 129  129  129  LYS LYS B . n 
B 1 130  VAL 130  130  130  VAL VAL B . n 
B 1 131  CYS 131  131  131  CYS CYS B . n 
B 1 132  GLU 132  132  132  GLU GLU B . n 
B 1 133  PHE 133  133  133  PHE PHE B . n 
B 1 134  GLN 134  134  134  GLN GLN B . n 
B 1 135  PHE 135  135  135  PHE PHE B . n 
B 1 136  CYS 136  136  136  CYS CYS B . n 
B 1 137  ASN 137  137  137  ASN ASN B . n 
B 1 138  ASP 138  138  138  ASP ASP B . n 
B 1 139  PRO 139  139  139  PRO PRO B . n 
B 1 140  PHE 140  140  140  PHE PHE B . n 
B 1 141  LEU 141  141  141  LEU LEU B . n 
B 1 142  GLY 142  142  142  GLY GLY B . n 
B 1 143  VAL 143  143  143  VAL VAL B . n 
B 1 144  TYR 144  144  144  TYR TYR B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  HIS 146  146  146  HIS HIS B . n 
B 1 147  ARG 147  147  147  ARG ARG B . n 
B 1 148  ASN 148  148  148  ASN ASN B . n 
B 1 149  ASN 149  149  149  ASN ASN B . n 
B 1 150  LYS 150  150  150  LYS LYS B . n 
B 1 151  SER 151  151  151  SER SER B . n 
B 1 152  TRP 152  152  152  TRP TRP B . n 
B 1 153  MET 153  153  153  MET MET B . n 
B 1 154  GLU 154  154  154  GLU GLU B . n 
B 1 155  SER 155  155  155  SER SER B . n 
B 1 156  GLU 156  156  156  GLU GLU B . n 
B 1 157  PHE 157  157  157  PHE PHE B . n 
B 1 158  ARG 158  158  158  ARG ARG B . n 
B 1 159  VAL 159  159  159  VAL VAL B . n 
B 1 160  TYR 160  160  160  TYR TYR B . n 
B 1 161  SER 161  161  161  SER SER B . n 
B 1 162  SER 162  162  162  SER SER B . n 
B 1 163  ALA 163  163  163  ALA ALA B . n 
B 1 164  ASN 164  164  164  ASN ASN B . n 
B 1 165  ASN 165  165  165  ASN ASN B . n 
B 1 166  CYS 166  166  166  CYS CYS B . n 
B 1 167  THR 167  167  167  THR THR B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  GLU 169  169  169  GLU GLU B . n 
B 1 170  TYR 170  170  170  TYR TYR B . n 
B 1 171  VAL 171  171  171  VAL VAL B . n 
B 1 172  SER 172  172  172  SER SER B . n 
B 1 173  GLN 173  173  173  GLN GLN B . n 
B 1 174  PRO 174  174  174  PRO PRO B . n 
B 1 175  PHE 175  175  175  PHE PHE B . n 
B 1 176  LEU 176  176  176  LEU LEU B . n 
B 1 177  MET 177  177  177  MET MET B . n 
B 1 178  ASP 178  178  178  ASP ASP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  GLY 181  181  181  GLY GLY B . n 
B 1 182  LYS 182  182  182  LYS LYS B . n 
B 1 183  GLN 183  183  183  GLN GLN B . n 
B 1 184  GLY 184  184  184  GLY GLY B . n 
B 1 185  ASN 185  185  185  ASN ASN B . n 
B 1 186  PHE 186  186  186  PHE PHE B . n 
B 1 187  LYS 187  187  187  LYS LYS B . n 
B 1 188  ASN 188  188  188  ASN ASN B . n 
B 1 189  LEU 189  189  189  LEU LEU B . n 
B 1 190  ARG 190  190  190  ARG ARG B . n 
B 1 191  GLU 191  191  191  GLU GLU B . n 
B 1 192  PHE 192  192  192  PHE PHE B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  LYS 195  195  195  LYS LYS B . n 
B 1 196  ASN 196  196  196  ASN ASN B . n 
B 1 197  ILE 197  197  197  ILE ILE B . n 
B 1 198  ASP 198  198  198  ASP ASP B . n 
B 1 199  GLY 199  199  199  GLY GLY B . n 
B 1 200  TYR 200  200  200  TYR TYR B . n 
B 1 201  PHE 201  201  201  PHE PHE B . n 
B 1 202  LYS 202  202  202  LYS LYS B . n 
B 1 203  ILE 203  203  203  ILE ILE B . n 
B 1 204  TYR 204  204  204  TYR TYR B . n 
B 1 205  SER 205  205  205  SER SER B . n 
B 1 206  LYS 206  206  206  LYS LYS B . n 
B 1 207  HIS 207  207  207  HIS HIS B . n 
B 1 208  THR 208  208  208  THR THR B . n 
B 1 209  PRO 209  209  209  PRO PRO B . n 
B 1 210  ILE 210  210  210  ILE ILE B . n 
B 1 211  ASN 211  211  211  ASN ASN B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  VAL 213  213  213  VAL VAL B . n 
B 1 214  ARG 214  214  214  ARG ARG B . n 
B 1 215  ASP 215  215  215  ASP ASP B . n 
B 1 216  LEU 216  216  216  LEU LEU B . n 
B 1 217  PRO 217  217  217  PRO PRO B . n 
B 1 218  PRO 218  218  218  PRO PRO B . n 
B 1 219  GLY 219  219  219  GLY GLY B . n 
B 1 220  PHE 220  220  220  PHE PHE B . n 
B 1 221  SER 221  221  221  SER SER B . n 
B 1 222  ALA 222  222  222  ALA ALA B . n 
B 1 223  LEU 223  223  223  LEU LEU B . n 
B 1 224  GLU 224  224  224  GLU GLU B . n 
B 1 225  PRO 225  225  225  PRO PRO B . n 
B 1 226  LEU 226  226  226  LEU LEU B . n 
B 1 227  VAL 227  227  227  VAL VAL B . n 
B 1 228  ASP 228  228  228  ASP ASP B . n 
B 1 229  LEU 229  229  229  LEU LEU B . n 
B 1 230  PRO 230  230  230  PRO PRO B . n 
B 1 231  ILE 231  231  231  ILE ILE B . n 
B 1 232  GLY 232  232  232  GLY GLY B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  ASN 234  234  234  ASN ASN B . n 
B 1 235  ILE 235  235  235  ILE ILE B . n 
B 1 236  THR 236  236  236  THR THR B . n 
B 1 237  ARG 237  237  237  ARG ARG B . n 
B 1 238  PHE 238  238  238  PHE PHE B . n 
B 1 239  GLN 239  239  239  GLN GLN B . n 
B 1 240  THR 240  240  240  THR THR B . n 
B 1 241  LEU 241  241  241  LEU LEU B . n 
B 1 242  LEU 242  242  242  LEU LEU B . n 
B 1 243  ALA 243  243  243  ALA ALA B . n 
B 1 244  LEU 244  244  244  LEU LEU B . n 
B 1 245  HIS 245  245  245  HIS HIS B . n 
B 1 246  ARG 246  246  246  ARG ARG B . n 
B 1 247  SER 247  247  247  SER SER B . n 
B 1 248  TYR 248  248  248  TYR TYR B . n 
B 1 249  LEU 249  249  249  LEU LEU B . n 
B 1 250  THR 250  250  250  THR THR B . n 
B 1 251  PRO 251  251  ?    ?   ?   B . n 
B 1 252  GLY 252  252  ?    ?   ?   B . n 
B 1 253  ASP 253  253  ?    ?   ?   B . n 
B 1 254  SER 254  254  254  SER SER B . n 
B 1 255  SER 255  255  255  SER SER B . n 
B 1 256  SER 256  256  256  SER SER B . n 
B 1 257  GLY 257  257  257  GLY GLY B . n 
B 1 258  TRP 258  258  258  TRP TRP B . n 
B 1 259  THR 259  259  259  THR THR B . n 
B 1 260  ALA 260  260  260  ALA ALA B . n 
B 1 261  GLY 261  261  261  GLY GLY B . n 
B 1 262  ALA 262  262  262  ALA ALA B . n 
B 1 263  ALA 263  263  263  ALA ALA B . n 
B 1 264  ALA 264  264  264  ALA ALA B . n 
B 1 265  TYR 265  265  265  TYR TYR B . n 
B 1 266  TYR 266  266  266  TYR TYR B . n 
B 1 267  VAL 267  267  267  VAL VAL B . n 
B 1 268  GLY 268  268  268  GLY GLY B . n 
B 1 269  TYR 269  269  269  TYR TYR B . n 
B 1 270  LEU 270  270  270  LEU LEU B . n 
B 1 271  GLN 271  271  271  GLN GLN B . n 
B 1 272  PRO 272  272  272  PRO PRO B . n 
B 1 273  ARG 273  273  273  ARG ARG B . n 
B 1 274  THR 274  274  274  THR THR B . n 
B 1 275  PHE 275  275  275  PHE PHE B . n 
B 1 276  LEU 276  276  276  LEU LEU B . n 
B 1 277  LEU 277  277  277  LEU LEU B . n 
B 1 278  LYS 278  278  278  LYS LYS B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  ASN 280  280  280  ASN ASN B . n 
B 1 281  GLU 281  281  281  GLU GLU B . n 
B 1 282  ASN 282  282  282  ASN ASN B . n 
B 1 283  GLY 283  283  283  GLY GLY B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  ILE 285  285  285  ILE ILE B . n 
B 1 286  THR 286  286  286  THR THR B . n 
B 1 287  ASP 287  287  287  ASP ASP B . n 
B 1 288  ALA 288  288  288  ALA ALA B . n 
B 1 289  VAL 289  289  289  VAL VAL B . n 
B 1 290  ASP 290  290  290  ASP ASP B . n 
B 1 291  CYS 291  291  291  CYS CYS B . n 
B 1 292  SER 292  292  292  SER SER B . n 
B 1 293  LEU 293  293  293  LEU LEU B . n 
B 1 294  ASP 294  294  294  ASP ASP B . n 
B 1 295  PRO 295  295  295  PRO PRO B . n 
B 1 296  LEU 296  296  296  LEU LEU B . n 
B 1 297  SER 297  297  297  SER SER B . n 
B 1 298  GLU 298  298  298  GLU GLU B . n 
B 1 299  THR 299  299  299  THR THR B . n 
B 1 300  LYS 300  300  300  LYS LYS B . n 
B 1 301  CYS 301  301  301  CYS CYS B . n 
B 1 302  THR 302  302  302  THR THR B . n 
B 1 303  LEU 303  303  303  LEU LEU B . n 
B 1 304  LYS 304  304  304  LYS LYS B . n 
B 1 305  SER 305  305  305  SER SER B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  THR 307  307  307  THR THR B . n 
B 1 308  VAL 308  308  308  VAL VAL B . n 
B 1 309  GLU 309  309  309  GLU GLU B . n 
B 1 310  LYS 310  310  310  LYS LYS B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  ILE 312  312  312  ILE ILE B . n 
B 1 313  TYR 313  313  313  TYR TYR B . n 
B 1 314  GLN 314  314  314  GLN GLN B . n 
B 1 315  THR 315  315  315  THR THR B . n 
B 1 316  SER 316  316  316  SER SER B . n 
B 1 317  ASN 317  317  317  ASN ASN B . n 
B 1 318  PHE 318  318  318  PHE PHE B . n 
B 1 319  ARG 319  319  319  ARG ARG B . n 
B 1 320  VAL 320  320  320  VAL VAL B . n 
B 1 321  GLN 321  321  321  GLN GLN B . n 
B 1 322  PRO 322  322  322  PRO PRO B . n 
B 1 323  THR 323  323  323  THR THR B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  SER 325  325  325  SER SER B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  VAL 327  327  327  VAL VAL B . n 
B 1 328  ARG 328  328  328  ARG ARG B . n 
B 1 329  PHE 329  329  329  PHE PHE B . n 
B 1 330  PRO 330  330  330  PRO PRO B . n 
B 1 331  ASN 331  331  331  ASN ASN B . n 
B 1 332  ILE 332  332  332  ILE ILE B . n 
B 1 333  THR 333  333  333  THR THR B . n 
B 1 334  ASN 334  334  334  ASN ASN B . n 
B 1 335  LEU 335  335  335  LEU LEU B . n 
B 1 336  CYS 336  336  336  CYS CYS B . n 
B 1 337  PRO 337  337  337  PRO PRO B . n 
B 1 338  PHE 338  338  338  PHE PHE B . n 
B 1 339  GLY 339  339  339  GLY GLY B . n 
B 1 340  GLU 340  340  340  GLU GLU B . n 
B 1 341  VAL 341  341  341  VAL VAL B . n 
B 1 342  PHE 342  342  342  PHE PHE B . n 
B 1 343  ASN 343  343  343  ASN ASN B . n 
B 1 344  ALA 344  344  344  ALA ALA B . n 
B 1 345  THR 345  345  345  THR THR B . n 
B 1 346  THR 346  346  346  THR THR B . n 
B 1 347  PHE 347  347  347  PHE PHE B . n 
B 1 348  ALA 348  348  348  ALA ALA B . n 
B 1 349  SER 349  349  349  SER SER B . n 
B 1 350  VAL 350  350  350  VAL VAL B . n 
B 1 351  TYR 351  351  351  TYR TYR B . n 
B 1 352  ALA 352  352  352  ALA ALA B . n 
B 1 353  TRP 353  353  353  TRP TRP B . n 
B 1 354  ASN 354  354  354  ASN ASN B . n 
B 1 355  ARG 355  355  355  ARG ARG B . n 
B 1 356  LYS 356  356  356  LYS LYS B . n 
B 1 357  ARG 357  357  357  ARG ARG B . n 
B 1 358  ILE 358  358  358  ILE ILE B . n 
B 1 359  SER 359  359  359  SER SER B . n 
B 1 360  ASN 360  360  360  ASN ASN B . n 
B 1 361  CYS 361  361  361  CYS CYS B . n 
B 1 362  VAL 362  362  362  VAL VAL B . n 
B 1 363  ALA 363  363  363  ALA ALA B . n 
B 1 364  ASP 364  364  364  ASP ASP B . n 
B 1 365  TYR 365  365  365  TYR TYR B . n 
B 1 366  SER 366  366  366  SER SER B . n 
B 1 367  VAL 367  367  367  VAL VAL B . n 
B 1 368  LEU 368  368  368  LEU LEU B . n 
B 1 369  TYR 369  369  369  TYR TYR B . n 
B 1 370  ASN 370  370  370  ASN ASN B . n 
B 1 371  SER 371  371  371  SER SER B . n 
B 1 372  THR 372  372  372  THR THR B . n 
B 1 373  SER 373  373  373  SER SER B . n 
B 1 374  PHE 374  374  374  PHE PHE B . n 
B 1 375  SER 375  375  375  SER SER B . n 
B 1 376  THR 376  376  376  THR THR B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LYS 378  378  378  LYS LYS B . n 
B 1 379  CYS 379  379  379  CYS CYS B . n 
B 1 380  TYR 380  380  380  TYR TYR B . n 
B 1 381  GLY 381  381  381  GLY GLY B . n 
B 1 382  VAL 382  382  382  VAL VAL B . n 
B 1 383  SER 383  383  383  SER SER B . n 
B 1 384  PRO 384  384  384  PRO PRO B . n 
B 1 385  THR 385  385  385  THR THR B . n 
B 1 386  LYS 386  386  386  LYS LYS B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  ASN 388  388  388  ASN ASN B . n 
B 1 389  ASP 389  389  389  ASP ASP B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  CYS 391  391  391  CYS CYS B . n 
B 1 392  PHE 392  392  392  PHE PHE B . n 
B 1 393  THR 393  393  393  THR THR B . n 
B 1 394  ASN 394  394  394  ASN ASN B . n 
B 1 395  VAL 395  395  395  VAL VAL B . n 
B 1 396  TYR 396  396  396  TYR TYR B . n 
B 1 397  ALA 397  397  397  ALA ALA B . n 
B 1 398  ASP 398  398  398  ASP ASP B . n 
B 1 399  SER 399  399  399  SER SER B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  VAL 401  401  401  VAL VAL B . n 
B 1 402  VAL 402  402  402  VAL VAL B . n 
B 1 403  ARG 403  403  403  ARG ARG B . n 
B 1 404  GLY 404  404  404  GLY GLY B . n 
B 1 405  ASP 405  405  405  ASP ASP B . n 
B 1 406  GLU 406  406  406  GLU GLU B . n 
B 1 407  VAL 407  407  407  VAL VAL B . n 
B 1 408  ARG 408  408  408  ARG ARG B . n 
B 1 409  GLN 409  409  409  GLN GLN B . n 
B 1 410  ILE 410  410  410  ILE ILE B . n 
B 1 411  ALA 411  411  411  ALA ALA B . n 
B 1 412  PRO 412  412  412  PRO PRO B . n 
B 1 413  GLY 413  413  413  GLY GLY B . n 
B 1 414  GLN 414  414  414  GLN GLN B . n 
B 1 415  THR 415  415  415  THR THR B . n 
B 1 416  GLY 416  416  416  GLY GLY B . n 
B 1 417  LYS 417  417  417  LYS LYS B . n 
B 1 418  ILE 418  418  418  ILE ILE B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  TYR 421  421  421  TYR TYR B . n 
B 1 422  ASN 422  422  422  ASN ASN B . n 
B 1 423  TYR 423  423  423  TYR TYR B . n 
B 1 424  LYS 424  424  424  LYS LYS B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  PRO 426  426  426  PRO PRO B . n 
B 1 427  ASP 427  427  427  ASP ASP B . n 
B 1 428  ASP 428  428  428  ASP ASP B . n 
B 1 429  PHE 429  429  429  PHE PHE B . n 
B 1 430  THR 430  430  430  THR THR B . n 
B 1 431  GLY 431  431  431  GLY GLY B . n 
B 1 432  CYS 432  432  432  CYS CYS B . n 
B 1 433  VAL 433  433  433  VAL VAL B . n 
B 1 434  ILE 434  434  434  ILE ILE B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  TRP 436  436  436  TRP TRP B . n 
B 1 437  ASN 437  437  437  ASN ASN B . n 
B 1 438  SER 438  438  438  SER SER B . n 
B 1 439  ASN 439  439  439  ASN ASN B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  LEU 441  441  441  LEU LEU B . n 
B 1 442  ASP 442  442  442  ASP ASP B . n 
B 1 443  SER 443  443  443  SER SER B . n 
B 1 444  LYS 444  444  444  LYS LYS B . n 
B 1 445  VAL 445  445  445  VAL VAL B . n 
B 1 446  GLY 446  446  446  GLY GLY B . n 
B 1 447  GLY 447  447  447  GLY GLY B . n 
B 1 448  ASN 448  448  448  ASN ASN B . n 
B 1 449  TYR 449  449  449  TYR TYR B . n 
B 1 450  ASN 450  450  450  ASN ASN B . n 
B 1 451  TYR 451  451  451  TYR TYR B . n 
B 1 452  LEU 452  452  452  LEU LEU B . n 
B 1 453  TYR 453  453  453  TYR TYR B . n 
B 1 454  ARG 454  454  454  ARG ARG B . n 
B 1 455  LEU 455  455  455  LEU LEU B . n 
B 1 456  PHE 456  456  456  PHE PHE B . n 
B 1 457  ARG 457  457  457  ARG ARG B . n 
B 1 458  LYS 458  458  458  LYS LYS B . n 
B 1 459  SER 459  459  459  SER SER B . n 
B 1 460  ASN 460  460  460  ASN ASN B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  LYS 462  462  462  LYS LYS B . n 
B 1 463  PRO 463  463  463  PRO PRO B . n 
B 1 464  PHE 464  464  464  PHE PHE B . n 
B 1 465  GLU 465  465  465  GLU GLU B . n 
B 1 466  ARG 466  466  466  ARG ARG B . n 
B 1 467  ASP 467  467  467  ASP ASP B . n 
B 1 468  ILE 468  468  468  ILE ILE B . n 
B 1 469  SER 469  469  469  SER SER B . n 
B 1 470  THR 470  470  470  THR THR B . n 
B 1 471  GLU 471  471  471  GLU GLU B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  TYR 473  473  473  TYR TYR B . n 
B 1 474  GLN 474  474  474  GLN GLN B . n 
B 1 475  ALA 475  475  475  ALA ALA B . n 
B 1 476  GLY 476  476  476  GLY GLY B . n 
B 1 477  SER 477  477  477  SER SER B . n 
B 1 478  THR 478  478  478  THR THR B . n 
B 1 479  PRO 479  479  479  PRO PRO B . n 
B 1 480  CYS 480  480  480  CYS CYS B . n 
B 1 481  ASN 481  481  481  ASN ASN B . n 
B 1 482  GLY 482  482  482  GLY GLY B . n 
B 1 483  VAL 483  483  483  VAL VAL B . n 
B 1 484  GLU 484  484  484  GLU GLU B . n 
B 1 485  GLY 485  485  485  GLY GLY B . n 
B 1 486  PHE 486  486  486  PHE PHE B . n 
B 1 487  ASN 487  487  487  ASN ASN B . n 
B 1 488  CYS 488  488  488  CYS CYS B . n 
B 1 489  TYR 489  489  489  TYR TYR B . n 
B 1 490  PHE 490  490  490  PHE PHE B . n 
B 1 491  PRO 491  491  491  PRO PRO B . n 
B 1 492  LEU 492  492  492  LEU LEU B . n 
B 1 493  GLN 493  493  493  GLN GLN B . n 
B 1 494  SER 494  494  494  SER SER B . n 
B 1 495  TYR 495  495  495  TYR TYR B . n 
B 1 496  GLY 496  496  496  GLY GLY B . n 
B 1 497  PHE 497  497  497  PHE PHE B . n 
B 1 498  HIS 498  498  498  HIS HIS B . n 
B 1 499  PRO 499  499  499  PRO PRO B . n 
B 1 500  THR 500  500  500  THR THR B . n 
B 1 501  ASN 501  501  501  ASN ASN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  VAL 503  503  503  VAL VAL B . n 
B 1 504  GLY 504  504  504  GLY GLY B . n 
B 1 505  TYR 505  505  505  TYR TYR B . n 
B 1 506  GLN 506  506  506  GLN GLN B . n 
B 1 507  PRO 507  507  507  PRO PRO B . n 
B 1 508  TYR 508  508  508  TYR TYR B . n 
B 1 509  ARG 509  509  509  ARG ARG B . n 
B 1 510  VAL 510  510  510  VAL VAL B . n 
B 1 511  VAL 511  511  511  VAL VAL B . n 
B 1 512  VAL 512  512  512  VAL VAL B . n 
B 1 513  LEU 513  513  513  LEU LEU B . n 
B 1 514  SER 514  514  514  SER SER B . n 
B 1 515  PHE 515  515  515  PHE PHE B . n 
B 1 516  GLU 516  516  516  GLU GLU B . n 
B 1 517  LEU 517  517  517  LEU LEU B . n 
B 1 518  LEU 518  518  518  LEU LEU B . n 
B 1 519  ASN 519  519  519  ASN ASN B . n 
B 1 520  ALA 520  520  520  ALA ALA B . n 
B 1 521  PRO 521  521  521  PRO PRO B . n 
B 1 522  ALA 522  522  522  ALA ALA B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  VAL 524  524  524  VAL VAL B . n 
B 1 525  CYS 525  525  525  CYS CYS B . n 
B 1 526  GLY 526  526  526  GLY GLY B . n 
B 1 527  PRO 527  527  527  PRO PRO B . n 
B 1 528  LYS 528  528  528  LYS LYS B . n 
B 1 529  LYS 529  529  529  LYS LYS B . n 
B 1 530  SER 530  530  530  SER SER B . n 
B 1 531  THR 531  531  531  THR THR B . n 
B 1 532  ASN 532  532  532  ASN ASN B . n 
B 1 533  LEU 533  533  533  LEU LEU B . n 
B 1 534  ILE 534  534  534  ILE ILE B . n 
B 1 535  LYS 535  535  535  LYS LYS B . n 
B 1 536  ASN 536  536  536  ASN ASN B . n 
B 1 537  LYS 537  537  537  LYS LYS B . n 
B 1 538  CYS 538  538  538  CYS CYS B . n 
B 1 539  VAL 539  539  539  VAL VAL B . n 
B 1 540  ASN 540  540  540  ASN ASN B . n 
B 1 541  PHE 541  541  541  PHE PHE B . n 
B 1 542  ASN 542  542  542  ASN ASN B . n 
B 1 543  PHE 543  543  543  PHE PHE B . n 
B 1 544  ASN 544  544  544  ASN ASN B . n 
B 1 545  GLY 545  545  545  GLY GLY B . n 
B 1 546  LEU 546  546  546  LEU LEU B . n 
B 1 547  THR 547  547  547  THR THR B . n 
B 1 548  GLY 548  548  548  GLY GLY B . n 
B 1 549  THR 549  549  549  THR THR B . n 
B 1 550  GLY 550  550  550  GLY GLY B . n 
B 1 551  VAL 551  551  551  VAL VAL B . n 
B 1 552  LEU 552  552  552  LEU LEU B . n 
B 1 553  THR 553  553  553  THR THR B . n 
B 1 554  GLU 554  554  554  GLU GLU B . n 
B 1 555  SER 555  555  555  SER SER B . n 
B 1 556  ASN 556  556  556  ASN ASN B . n 
B 1 557  LYS 557  557  557  LYS LYS B . n 
B 1 558  LYS 558  558  558  LYS LYS B . n 
B 1 559  PHE 559  559  559  PHE PHE B . n 
B 1 560  LEU 560  560  560  LEU LEU B . n 
B 1 561  PRO 561  561  561  PRO PRO B . n 
B 1 562  PHE 562  562  562  PHE PHE B . n 
B 1 563  GLN 563  563  563  GLN GLN B . n 
B 1 564  GLN 564  564  564  GLN GLN B . n 
B 1 565  PHE 565  565  565  PHE PHE B . n 
B 1 566  GLY 566  566  566  GLY GLY B . n 
B 1 567  ARG 567  567  567  ARG ARG B . n 
B 1 568  ASP 568  568  568  ASP ASP B . n 
B 1 569  ILE 569  569  569  ILE ILE B . n 
B 1 570  ALA 570  570  570  ALA ALA B . n 
B 1 571  ASP 571  571  571  ASP ASP B . n 
B 1 572  THR 572  572  572  THR THR B . n 
B 1 573  THR 573  573  573  THR THR B . n 
B 1 574  ASP 574  574  574  ASP ASP B . n 
B 1 575  ALA 575  575  575  ALA ALA B . n 
B 1 576  VAL 576  576  576  VAL VAL B . n 
B 1 577  ARG 577  577  577  ARG ARG B . n 
B 1 578  ASP 578  578  578  ASP ASP B . n 
B 1 579  PRO 579  579  579  PRO PRO B . n 
B 1 580  GLN 580  580  580  GLN GLN B . n 
B 1 581  THR 581  581  581  THR THR B . n 
B 1 582  LEU 582  582  582  LEU LEU B . n 
B 1 583  GLU 583  583  583  GLU GLU B . n 
B 1 584  ILE 584  584  584  ILE ILE B . n 
B 1 585  LEU 585  585  585  LEU LEU B . n 
B 1 586  ASP 586  586  586  ASP ASP B . n 
B 1 587  ILE 587  587  587  ILE ILE B . n 
B 1 588  THR 588  588  588  THR THR B . n 
B 1 589  PRO 589  589  589  PRO PRO B . n 
B 1 590  CYS 590  590  590  CYS CYS B . n 
B 1 591  SER 591  591  591  SER SER B . n 
B 1 592  PHE 592  592  592  PHE PHE B . n 
B 1 593  GLY 593  593  593  GLY GLY B . n 
B 1 594  GLY 594  594  594  GLY GLY B . n 
B 1 595  VAL 595  595  595  VAL VAL B . n 
B 1 596  SER 596  596  596  SER SER B . n 
B 1 597  VAL 597  597  597  VAL VAL B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  THR 599  599  599  THR THR B . n 
B 1 600  PRO 600  600  600  PRO PRO B . n 
B 1 601  GLY 601  601  601  GLY GLY B . n 
B 1 602  THR 602  602  602  THR THR B . n 
B 1 603  ASN 603  603  603  ASN ASN B . n 
B 1 604  ALA 604  604  604  ALA ALA B . n 
B 1 605  SER 605  605  605  SER SER B . n 
B 1 606  ASN 606  606  606  ASN ASN B . n 
B 1 607  GLN 607  607  607  GLN GLN B . n 
B 1 608  VAL 608  608  608  VAL VAL B . n 
B 1 609  ALA 609  609  609  ALA ALA B . n 
B 1 610  VAL 610  610  610  VAL VAL B . n 
B 1 611  LEU 611  611  611  LEU LEU B . n 
B 1 612  TYR 612  612  612  TYR TYR B . n 
B 1 613  GLN 613  613  613  GLN GLN B . n 
B 1 614  ASP 614  614  614  ASP ASP B . n 
B 1 615  VAL 615  615  615  VAL VAL B . n 
B 1 616  ASN 616  616  616  ASN ASN B . n 
B 1 617  CYS 617  617  617  CYS CYS B . n 
B 1 618  THR 618  618  618  THR THR B . n 
B 1 619  GLU 619  619  619  GLU GLU B . n 
B 1 620  VAL 620  620  620  VAL VAL B . n 
B 1 621  PRO 621  621  621  PRO PRO B . n 
B 1 622  VAL 622  622  622  VAL VAL B . n 
B 1 623  ALA 623  623  623  ALA ALA B . n 
B 1 624  ILE 624  624  624  ILE ILE B . n 
B 1 625  HIS 625  625  625  HIS HIS B . n 
B 1 626  ALA 626  626  626  ALA ALA B . n 
B 1 627  ASN 627  627  627  ASN ASN B . n 
B 1 628  GLN 628  628  628  GLN GLN B . n 
B 1 629  LEU 629  629  629  LEU LEU B . n 
B 1 630  THR 630  630  630  THR THR B . n 
B 1 631  PRO 631  631  631  PRO PRO B . n 
B 1 632  THR 632  632  632  THR THR B . n 
B 1 633  TRP 633  633  633  TRP TRP B . n 
B 1 634  ARG 634  634  634  ARG ARG B . n 
B 1 635  VAL 635  635  635  VAL VAL B . n 
B 1 636  TYR 636  636  636  TYR TYR B . n 
B 1 637  SER 637  637  637  SER SER B . n 
B 1 638  THR 638  638  638  THR THR B . n 
B 1 639  GLY 639  639  639  GLY GLY B . n 
B 1 640  SER 640  640  640  SER SER B . n 
B 1 641  ASN 641  641  641  ASN ASN B . n 
B 1 642  VAL 642  642  642  VAL VAL B . n 
B 1 643  PHE 643  643  643  PHE PHE B . n 
B 1 644  GLN 644  644  644  GLN GLN B . n 
B 1 645  THR 645  645  645  THR THR B . n 
B 1 646  ARG 646  646  646  ARG ARG B . n 
B 1 647  ALA 647  647  647  ALA ALA B . n 
B 1 648  GLY 648  648  648  GLY GLY B . n 
B 1 649  CYS 649  649  649  CYS CYS B . n 
B 1 650  LEU 650  650  650  LEU LEU B . n 
B 1 651  ILE 651  651  651  ILE ILE B . n 
B 1 652  GLY 652  652  652  GLY GLY B . n 
B 1 653  ALA 653  653  653  ALA ALA B . n 
B 1 654  GLU 654  654  654  GLU GLU B . n 
B 1 655  HIS 655  655  655  HIS HIS B . n 
B 1 656  VAL 656  656  656  VAL VAL B . n 
B 1 657  ASN 657  657  657  ASN ASN B . n 
B 1 658  ASN 658  658  658  ASN ASN B . n 
B 1 659  SER 659  659  659  SER SER B . n 
B 1 660  TYR 660  660  660  TYR TYR B . n 
B 1 661  GLU 661  661  661  GLU GLU B . n 
B 1 662  CYS 662  662  662  CYS CYS B . n 
B 1 663  ASP 663  663  663  ASP ASP B . n 
B 1 664  ILE 664  664  664  ILE ILE B . n 
B 1 665  PRO 665  665  665  PRO PRO B . n 
B 1 666  ILE 666  666  666  ILE ILE B . n 
B 1 667  GLY 667  667  667  GLY GLY B . n 
B 1 668  ALA 668  668  668  ALA ALA B . n 
B 1 669  GLY 669  669  669  GLY GLY B . n 
B 1 670  ILE 670  670  670  ILE ILE B . n 
B 1 671  CYS 671  671  671  CYS CYS B . n 
B 1 672  ALA 672  672  672  ALA ALA B . n 
B 1 673  SER 673  673  673  SER SER B . n 
B 1 674  TYR 674  674  674  TYR TYR B . n 
B 1 675  GLN 675  675  675  GLN GLN B . n 
B 1 676  THR 676  676  676  THR THR B . n 
B 1 677  GLN 677  677  ?    ?   ?   B . n 
B 1 678  THR 678  678  ?    ?   ?   B . n 
B 1 679  ASN 679  679  ?    ?   ?   B . n 
B 1 680  SER 680  680  ?    ?   ?   B . n 
B 1 681  ARG 681  681  ?    ?   ?   B . n 
B 1 682  SER 682  682  ?    ?   ?   B . n 
B 1 683  VAL 683  683  ?    ?   ?   B . n 
B 1 684  ALA 684  684  ?    ?   ?   B . n 
B 1 685  SER 685  685  685  SER SER B . n 
B 1 686  GLN 686  686  686  GLN GLN B . n 
B 1 687  SER 687  687  687  SER SER B . n 
B 1 688  ILE 688  688  688  ILE ILE B . n 
B 1 689  ILE 689  689  689  ILE ILE B . n 
B 1 690  ALA 690  690  690  ALA ALA B . n 
B 1 691  TYR 691  691  691  TYR TYR B . n 
B 1 692  THR 692  692  692  THR THR B . n 
B 1 693  MET 693  693  693  MET MET B . n 
B 1 694  SER 694  694  694  SER SER B . n 
B 1 695  LEU 695  695  695  LEU LEU B . n 
B 1 696  GLY 696  696  696  GLY GLY B . n 
B 1 697  ALA 697  697  697  ALA ALA B . n 
B 1 698  GLU 698  698  698  GLU GLU B . n 
B 1 699  ASN 699  699  699  ASN ASN B . n 
B 1 700  SER 700  700  700  SER SER B . n 
B 1 701  VAL 701  701  701  VAL VAL B . n 
B 1 702  ALA 702  702  702  ALA ALA B . n 
B 1 703  TYR 703  703  703  TYR TYR B . n 
B 1 704  SER 704  704  704  SER SER B . n 
B 1 705  ASN 705  705  705  ASN ASN B . n 
B 1 706  ASN 706  706  706  ASN ASN B . n 
B 1 707  SER 707  707  707  SER SER B . n 
B 1 708  ILE 708  708  708  ILE ILE B . n 
B 1 709  ALA 709  709  709  ALA ALA B . n 
B 1 710  ILE 710  710  710  ILE ILE B . n 
B 1 711  PRO 711  711  711  PRO PRO B . n 
B 1 712  THR 712  712  712  THR THR B . n 
B 1 713  ASN 713  713  713  ASN ASN B . n 
B 1 714  PHE 714  714  714  PHE PHE B . n 
B 1 715  THR 715  715  715  THR THR B . n 
B 1 716  ILE 716  716  716  ILE ILE B . n 
B 1 717  SER 717  717  717  SER SER B . n 
B 1 718  VAL 718  718  718  VAL VAL B . n 
B 1 719  THR 719  719  719  THR THR B . n 
B 1 720  THR 720  720  720  THR THR B . n 
B 1 721  GLU 721  721  721  GLU GLU B . n 
B 1 722  ILE 722  722  722  ILE ILE B . n 
B 1 723  LEU 723  723  723  LEU LEU B . n 
B 1 724  PRO 724  724  724  PRO PRO B . n 
B 1 725  VAL 725  725  725  VAL VAL B . n 
B 1 726  SER 726  726  726  SER SER B . n 
B 1 727  MET 727  727  727  MET MET B . n 
B 1 728  THR 728  728  728  THR THR B . n 
B 1 729  LYS 729  729  729  LYS LYS B . n 
B 1 730  THR 730  730  730  THR THR B . n 
B 1 731  SER 731  731  731  SER SER B . n 
B 1 732  VAL 732  732  732  VAL VAL B . n 
B 1 733  ASP 733  733  733  ASP ASP B . n 
B 1 734  CYS 734  734  734  CYS CYS B . n 
B 1 735  THR 735  735  735  THR THR B . n 
B 1 736  MET 736  736  736  MET MET B . n 
B 1 737  TYR 737  737  737  TYR TYR B . n 
B 1 738  ILE 738  738  738  ILE ILE B . n 
B 1 739  CYS 739  739  739  CYS CYS B . n 
B 1 740  GLY 740  740  740  GLY GLY B . n 
B 1 741  ASP 741  741  741  ASP ASP B . n 
B 1 742  SER 742  742  742  SER SER B . n 
B 1 743  THR 743  743  743  THR THR B . n 
B 1 744  GLU 744  744  744  GLU GLU B . n 
B 1 745  CYS 745  745  745  CYS CYS B . n 
B 1 746  SER 746  746  746  SER SER B . n 
B 1 747  ASN 747  747  747  ASN ASN B . n 
B 1 748  LEU 748  748  748  LEU LEU B . n 
B 1 749  LEU 749  749  749  LEU LEU B . n 
B 1 750  LEU 750  750  750  LEU LEU B . n 
B 1 751  GLN 751  751  751  GLN GLN B . n 
B 1 752  TYR 752  752  752  TYR TYR B . n 
B 1 753  GLY 753  753  753  GLY GLY B . n 
B 1 754  SER 754  754  754  SER SER B . n 
B 1 755  PHE 755  755  755  PHE PHE B . n 
B 1 756  CYS 756  756  756  CYS CYS B . n 
B 1 757  THR 757  757  757  THR THR B . n 
B 1 758  GLN 758  758  758  GLN GLN B . n 
B 1 759  LEU 759  759  759  LEU LEU B . n 
B 1 760  ASN 760  760  760  ASN ASN B . n 
B 1 761  ARG 761  761  761  ARG ARG B . n 
B 1 762  ALA 762  762  762  ALA ALA B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  THR 764  764  764  THR THR B . n 
B 1 765  GLY 765  765  765  GLY GLY B . n 
B 1 766  ILE 766  766  766  ILE ILE B . n 
B 1 767  ALA 767  767  767  ALA ALA B . n 
B 1 768  VAL 768  768  768  VAL VAL B . n 
B 1 769  GLU 769  769  769  GLU GLU B . n 
B 1 770  GLN 770  770  770  GLN GLN B . n 
B 1 771  ASP 771  771  771  ASP ASP B . n 
B 1 772  LYS 772  772  772  LYS LYS B . n 
B 1 773  ASN 773  773  773  ASN ASN B . n 
B 1 774  THR 774  774  774  THR THR B . n 
B 1 775  GLN 775  775  775  GLN GLN B . n 
B 1 776  GLU 776  776  776  GLU GLU B . n 
B 1 777  VAL 777  777  777  VAL VAL B . n 
B 1 778  PHE 778  778  778  PHE PHE B . n 
B 1 779  ALA 779  779  779  ALA ALA B . n 
B 1 780  GLN 780  780  780  GLN GLN B . n 
B 1 781  VAL 781  781  781  VAL VAL B . n 
B 1 782  LYS 782  782  782  LYS LYS B . n 
B 1 783  GLN 783  783  783  GLN GLN B . n 
B 1 784  ILE 784  784  784  ILE ILE B . n 
B 1 785  TYR 785  785  785  TYR TYR B . n 
B 1 786  LYS 786  786  786  LYS LYS B . n 
B 1 787  THR 787  787  787  THR THR B . n 
B 1 788  PRO 788  788  788  PRO PRO B . n 
B 1 789  GLN 789  789  789  GLN GLN B . n 
B 1 790  ILE 790  790  790  ILE ILE B . n 
B 1 791  LYS 791  791  791  LYS LYS B . n 
B 1 792  ASP 792  792  792  ASP ASP B . n 
B 1 793  PHE 793  793  793  PHE PHE B . n 
B 1 794  GLY 794  794  794  GLY GLY B . n 
B 1 795  GLY 795  795  795  GLY GLY B . n 
B 1 796  PHE 796  796  796  PHE PHE B . n 
B 1 797  ASN 797  797  797  ASN ASN B . n 
B 1 798  PHE 798  798  798  PHE PHE B . n 
B 1 799  SER 799  799  799  SER SER B . n 
B 1 800  GLN 800  800  800  GLN GLN B . n 
B 1 801  ILE 801  801  801  ILE ILE B . n 
B 1 802  LEU 802  802  802  LEU LEU B . n 
B 1 803  PRO 803  803  803  PRO PRO B . n 
B 1 804  ASP 804  804  804  ASP ASP B . n 
B 1 805  PRO 805  805  805  PRO PRO B . n 
B 1 806  SER 806  806  806  SER SER B . n 
B 1 807  LYS 807  807  807  LYS LYS B . n 
B 1 808  PRO 808  808  808  PRO PRO B . n 
B 1 809  SER 809  809  809  SER SER B . n 
B 1 810  LYS 810  810  810  LYS LYS B . n 
B 1 811  ARG 811  811  811  ARG ARG B . n 
B 1 812  SER 812  812  812  SER SER B . n 
B 1 813  PHE 813  813  813  PHE PHE B . n 
B 1 814  ILE 814  814  814  ILE ILE B . n 
B 1 815  GLU 815  815  815  GLU GLU B . n 
B 1 816  ASP 816  816  816  ASP ASP B . n 
B 1 817  LEU 817  817  817  LEU LEU B . n 
B 1 818  LEU 818  818  818  LEU LEU B . n 
B 1 819  PHE 819  819  819  PHE PHE B . n 
B 1 820  ASN 820  820  820  ASN ASN B . n 
B 1 821  LYS 821  821  821  LYS LYS B . n 
B 1 822  VAL 822  822  822  VAL VAL B . n 
B 1 823  THR 823  823  823  THR THR B . n 
B 1 824  LEU 824  824  824  LEU LEU B . n 
B 1 825  ALA 825  825  825  ALA ALA B . n 
B 1 826  ASP 826  826  826  ASP ASP B . n 
B 1 827  ALA 827  827  ?    ?   ?   B . n 
B 1 828  GLY 828  828  ?    ?   ?   B . n 
B 1 829  PHE 829  829  ?    ?   ?   B . n 
B 1 830  ILE 830  830  830  ILE ILE B . n 
B 1 831  LYS 831  831  831  LYS LYS B . n 
B 1 832  GLN 832  832  832  GLN GLN B . n 
B 1 833  TYR 833  833  833  TYR TYR B . n 
B 1 834  GLY 834  834  834  GLY GLY B . n 
B 1 835  ASP 835  835  835  ASP ASP B . n 
B 1 836  CYS 836  836  836  CYS CYS B . n 
B 1 837  LEU 837  837  837  LEU LEU B . n 
B 1 838  GLY 838  838  838  GLY GLY B . n 
B 1 839  ASP 839  839  839  ASP ASP B . n 
B 1 840  ILE 840  840  840  ILE ILE B . n 
B 1 841  ALA 841  841  841  ALA ALA B . n 
B 1 842  ALA 842  842  842  ALA ALA B . n 
B 1 843  ARG 843  843  843  ARG ARG B . n 
B 1 844  ASP 844  844  844  ASP ASP B . n 
B 1 845  LEU 845  845  845  LEU LEU B . n 
B 1 846  ILE 846  846  846  ILE ILE B . n 
B 1 847  CYS 847  847  847  CYS CYS B . n 
B 1 848  ALA 848  848  848  ALA ALA B . n 
B 1 849  GLN 849  849  849  GLN GLN B . n 
B 1 850  LYS 850  850  850  LYS LYS B . n 
B 1 851  PHE 851  851  851  PHE PHE B . n 
B 1 852  ASN 852  852  852  ASN ASN B . n 
B 1 853  GLY 853  853  853  GLY GLY B . n 
B 1 854  LEU 854  854  854  LEU LEU B . n 
B 1 855  THR 855  855  855  THR THR B . n 
B 1 856  VAL 856  856  856  VAL VAL B . n 
B 1 857  LEU 857  857  857  LEU LEU B . n 
B 1 858  PRO 858  858  858  PRO PRO B . n 
B 1 859  PRO 859  859  859  PRO PRO B . n 
B 1 860  LEU 860  860  860  LEU LEU B . n 
B 1 861  LEU 861  861  861  LEU LEU B . n 
B 1 862  THR 862  862  862  THR THR B . n 
B 1 863  ASP 863  863  863  ASP ASP B . n 
B 1 864  GLU 864  864  864  GLU GLU B . n 
B 1 865  MET 865  865  865  MET MET B . n 
B 1 866  ILE 866  866  866  ILE ILE B . n 
B 1 867  ALA 867  867  867  ALA ALA B . n 
B 1 868  GLN 868  868  868  GLN GLN B . n 
B 1 869  TYR 869  869  869  TYR TYR B . n 
B 1 870  THR 870  870  870  THR THR B . n 
B 1 871  SER 871  871  871  SER SER B . n 
B 1 872  ALA 872  872  872  ALA ALA B . n 
B 1 873  LEU 873  873  873  LEU LEU B . n 
B 1 874  LEU 874  874  874  LEU LEU B . n 
B 1 875  ALA 875  875  875  ALA ALA B . n 
B 1 876  GLY 876  876  876  GLY GLY B . n 
B 1 877  THR 877  877  877  THR THR B . n 
B 1 878  ILE 878  878  878  ILE ILE B . n 
B 1 879  THR 879  879  879  THR THR B . n 
B 1 880  SER 880  880  880  SER SER B . n 
B 1 881  GLY 881  881  881  GLY GLY B . n 
B 1 882  TRP 882  882  882  TRP TRP B . n 
B 1 883  THR 883  883  883  THR THR B . n 
B 1 884  PHE 884  884  884  PHE PHE B . n 
B 1 885  GLY 885  885  885  GLY GLY B . n 
B 1 886  ALA 886  886  886  ALA ALA B . n 
B 1 887  GLY 887  887  887  GLY GLY B . n 
B 1 888  ALA 888  888  888  ALA ALA B . n 
B 1 889  ALA 889  889  889  ALA ALA B . n 
B 1 890  LEU 890  890  890  LEU LEU B . n 
B 1 891  GLN 891  891  891  GLN GLN B . n 
B 1 892  ILE 892  892  892  ILE ILE B . n 
B 1 893  PRO 893  893  893  PRO PRO B . n 
B 1 894  PHE 894  894  894  PHE PHE B . n 
B 1 895  ALA 895  895  895  ALA ALA B . n 
B 1 896  MET 896  896  896  MET MET B . n 
B 1 897  GLN 897  897  897  GLN GLN B . n 
B 1 898  MET 898  898  898  MET MET B . n 
B 1 899  ALA 899  899  899  ALA ALA B . n 
B 1 900  TYR 900  900  900  TYR TYR B . n 
B 1 901  ARG 901  901  901  ARG ARG B . n 
B 1 902  PHE 902  902  902  PHE PHE B . n 
B 1 903  ASN 903  903  903  ASN ASN B . n 
B 1 904  GLY 904  904  904  GLY GLY B . n 
B 1 905  ILE 905  905  905  ILE ILE B . n 
B 1 906  GLY 906  906  906  GLY GLY B . n 
B 1 907  VAL 907  907  907  VAL VAL B . n 
B 1 908  THR 908  908  908  THR THR B . n 
B 1 909  GLN 909  909  909  GLN GLN B . n 
B 1 910  ASN 910  910  910  ASN ASN B . n 
B 1 911  VAL 911  911  911  VAL VAL B . n 
B 1 912  LEU 912  912  912  LEU LEU B . n 
B 1 913  TYR 913  913  913  TYR TYR B . n 
B 1 914  GLU 914  914  914  GLU GLU B . n 
B 1 915  ASN 915  915  915  ASN ASN B . n 
B 1 916  GLN 916  916  916  GLN GLN B . n 
B 1 917  LYS 917  917  917  LYS LYS B . n 
B 1 918  LEU 918  918  918  LEU LEU B . n 
B 1 919  ILE 919  919  919  ILE ILE B . n 
B 1 920  ALA 920  920  920  ALA ALA B . n 
B 1 921  ASN 921  921  921  ASN ASN B . n 
B 1 922  GLN 922  922  922  GLN GLN B . n 
B 1 923  PHE 923  923  923  PHE PHE B . n 
B 1 924  ASN 924  924  924  ASN ASN B . n 
B 1 925  SER 925  925  925  SER SER B . n 
B 1 926  ALA 926  926  926  ALA ALA B . n 
B 1 927  ILE 927  927  927  ILE ILE B . n 
B 1 928  GLY 928  928  928  GLY GLY B . n 
B 1 929  LYS 929  929  929  LYS LYS B . n 
B 1 930  ILE 930  930  930  ILE ILE B . n 
B 1 931  GLN 931  931  931  GLN GLN B . n 
B 1 932  ASP 932  932  932  ASP ASP B . n 
B 1 933  SER 933  933  933  SER SER B . n 
B 1 934  LEU 934  934  934  LEU LEU B . n 
B 1 935  SER 935  935  935  SER SER B . n 
B 1 936  SER 936  936  936  SER SER B . n 
B 1 937  THR 937  937  937  THR THR B . n 
B 1 938  ALA 938  938  938  ALA ALA B . n 
B 1 939  SER 939  939  939  SER SER B . n 
B 1 940  ALA 940  940  940  ALA ALA B . n 
B 1 941  LEU 941  941  941  LEU LEU B . n 
B 1 942  GLY 942  942  942  GLY GLY B . n 
B 1 943  LYS 943  943  943  LYS LYS B . n 
B 1 944  LEU 944  944  944  LEU LEU B . n 
B 1 945  GLN 945  945  945  GLN GLN B . n 
B 1 946  ASP 946  946  946  ASP ASP B . n 
B 1 947  VAL 947  947  947  VAL VAL B . n 
B 1 948  VAL 948  948  948  VAL VAL B . n 
B 1 949  ASN 949  949  949  ASN ASN B . n 
B 1 950  GLN 950  950  950  GLN GLN B . n 
B 1 951  ASN 951  951  951  ASN ASN B . n 
B 1 952  ALA 952  952  952  ALA ALA B . n 
B 1 953  GLN 953  953  953  GLN GLN B . n 
B 1 954  ALA 954  954  954  ALA ALA B . n 
B 1 955  LEU 955  955  955  LEU LEU B . n 
B 1 956  ASN 956  956  956  ASN ASN B . n 
B 1 957  THR 957  957  957  THR THR B . n 
B 1 958  LEU 958  958  958  LEU LEU B . n 
B 1 959  VAL 959  959  959  VAL VAL B . n 
B 1 960  LYS 960  960  960  LYS LYS B . n 
B 1 961  GLN 961  961  961  GLN GLN B . n 
B 1 962  LEU 962  962  962  LEU LEU B . n 
B 1 963  SER 963  963  963  SER SER B . n 
B 1 964  SER 964  964  964  SER SER B . n 
B 1 965  ASN 965  965  965  ASN ASN B . n 
B 1 966  PHE 966  966  966  PHE PHE B . n 
B 1 967  GLY 967  967  967  GLY GLY B . n 
B 1 968  ALA 968  968  968  ALA ALA B . n 
B 1 969  ILE 969  969  969  ILE ILE B . n 
B 1 970  SER 970  970  970  SER SER B . n 
B 1 971  SER 971  971  971  SER SER B . n 
B 1 972  VAL 972  972  972  VAL VAL B . n 
B 1 973  LEU 973  973  973  LEU LEU B . n 
B 1 974  ASN 974  974  974  ASN ASN B . n 
B 1 975  ASP 975  975  975  ASP ASP B . n 
B 1 976  ILE 976  976  976  ILE ILE B . n 
B 1 977  LEU 977  977  977  LEU LEU B . n 
B 1 978  SER 978  978  978  SER SER B . n 
B 1 979  ARG 979  979  979  ARG ARG B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  ASP 981  981  981  ASP ASP B . n 
B 1 982  LYS 982  982  982  LYS LYS B . n 
B 1 983  VAL 983  983  983  VAL VAL B . n 
B 1 984  GLU 984  984  984  GLU GLU B . n 
B 1 985  ALA 985  985  985  ALA ALA B . n 
B 1 986  GLU 986  986  986  GLU GLU B . n 
B 1 987  VAL 987  987  987  VAL VAL B . n 
B 1 988  GLN 988  988  988  GLN GLN B . n 
B 1 989  ILE 989  989  989  ILE ILE B . n 
B 1 990  ASP 990  990  990  ASP ASP B . n 
B 1 991  ARG 991  991  991  ARG ARG B . n 
B 1 992  LEU 992  992  992  LEU LEU B . n 
B 1 993  ILE 993  993  993  ILE ILE B . n 
B 1 994  THR 994  994  994  THR THR B . n 
B 1 995  GLY 995  995  995  GLY GLY B . n 
B 1 996  ARG 996  996  996  ARG ARG B . n 
B 1 997  LEU 997  997  997  LEU LEU B . n 
B 1 998  GLN 998  998  998  GLN GLN B . n 
B 1 999  SER 999  999  999  SER SER B . n 
B 1 1000 LEU 1000 1000 1000 LEU LEU B . n 
B 1 1001 GLN 1001 1001 1001 GLN GLN B . n 
B 1 1002 THR 1002 1002 1002 THR THR B . n 
B 1 1003 TYR 1003 1003 1003 TYR TYR B . n 
B 1 1004 VAL 1004 1004 1004 VAL VAL B . n 
B 1 1005 THR 1005 1005 1005 THR THR B . n 
B 1 1006 GLN 1006 1006 1006 GLN GLN B . n 
B 1 1007 GLN 1007 1007 1007 GLN GLN B . n 
B 1 1008 LEU 1008 1008 1008 LEU LEU B . n 
B 1 1009 ILE 1009 1009 1009 ILE ILE B . n 
B 1 1010 ARG 1010 1010 1010 ARG ARG B . n 
B 1 1011 ALA 1011 1011 1011 ALA ALA B . n 
B 1 1012 ALA 1012 1012 1012 ALA ALA B . n 
B 1 1013 GLU 1013 1013 1013 GLU GLU B . n 
B 1 1014 ILE 1014 1014 1014 ILE ILE B . n 
B 1 1015 ARG 1015 1015 1015 ARG ARG B . n 
B 1 1016 ALA 1016 1016 1016 ALA ALA B . n 
B 1 1017 SER 1017 1017 1017 SER SER B . n 
B 1 1018 ALA 1018 1018 1018 ALA ALA B . n 
B 1 1019 ASN 1019 1019 1019 ASN ASN B . n 
B 1 1020 LEU 1020 1020 1020 LEU LEU B . n 
B 1 1021 ALA 1021 1021 1021 ALA ALA B . n 
B 1 1022 ALA 1022 1022 1022 ALA ALA B . n 
B 1 1023 THR 1023 1023 1023 THR THR B . n 
B 1 1024 LYS 1024 1024 1024 LYS LYS B . n 
B 1 1025 MET 1025 1025 1025 MET MET B . n 
B 1 1026 SER 1026 1026 1026 SER SER B . n 
B 1 1027 GLU 1027 1027 1027 GLU GLU B . n 
B 1 1028 CYS 1028 1028 1028 CYS CYS B . n 
B 1 1029 VAL 1029 1029 1029 VAL VAL B . n 
B 1 1030 LEU 1030 1030 1030 LEU LEU B . n 
B 1 1031 GLY 1031 1031 1031 GLY GLY B . n 
B 1 1032 GLN 1032 1032 1032 GLN GLN B . n 
B 1 1033 SER 1033 1033 1033 SER SER B . n 
B 1 1034 LYS 1034 1034 1034 LYS LYS B . n 
B 1 1035 ARG 1035 1035 1035 ARG ARG B . n 
B 1 1036 VAL 1036 1036 1036 VAL VAL B . n 
B 1 1037 ASP 1037 1037 1037 ASP ASP B . n 
B 1 1038 PHE 1038 1038 1038 PHE PHE B . n 
B 1 1039 CYS 1039 1039 1039 CYS CYS B . n 
B 1 1040 GLY 1040 1040 1040 GLY GLY B . n 
B 1 1041 LYS 1041 1041 1041 LYS LYS B . n 
B 1 1042 GLY 1042 1042 1042 GLY GLY B . n 
B 1 1043 TYR 1043 1043 1043 TYR TYR B . n 
B 1 1044 HIS 1044 1044 1044 HIS HIS B . n 
B 1 1045 LEU 1045 1045 1045 LEU LEU B . n 
B 1 1046 MET 1046 1046 1046 MET MET B . n 
B 1 1047 SER 1047 1047 1047 SER SER B . n 
B 1 1048 PHE 1048 1048 1048 PHE PHE B . n 
B 1 1049 PRO 1049 1049 1049 PRO PRO B . n 
B 1 1050 GLN 1050 1050 1050 GLN GLN B . n 
B 1 1051 SER 1051 1051 1051 SER SER B . n 
B 1 1052 ALA 1052 1052 1052 ALA ALA B . n 
B 1 1053 PRO 1053 1053 1053 PRO PRO B . n 
B 1 1054 HIS 1054 1054 1054 HIS HIS B . n 
B 1 1055 GLY 1055 1055 1055 GLY GLY B . n 
B 1 1056 VAL 1056 1056 1056 VAL VAL B . n 
B 1 1057 VAL 1057 1057 1057 VAL VAL B . n 
B 1 1058 PHE 1058 1058 1058 PHE PHE B . n 
B 1 1059 LEU 1059 1059 1059 LEU LEU B . n 
B 1 1060 HIS 1060 1060 1060 HIS HIS B . n 
B 1 1061 VAL 1061 1061 1061 VAL VAL B . n 
B 1 1062 THR 1062 1062 1062 THR THR B . n 
B 1 1063 TYR 1063 1063 1063 TYR TYR B . n 
B 1 1064 VAL 1064 1064 1064 VAL VAL B . n 
B 1 1065 PRO 1065 1065 1065 PRO PRO B . n 
B 1 1066 ALA 1066 1066 1066 ALA ALA B . n 
B 1 1067 GLN 1067 1067 1067 GLN GLN B . n 
B 1 1068 GLU 1068 1068 1068 GLU GLU B . n 
B 1 1069 LYS 1069 1069 1069 LYS LYS B . n 
B 1 1070 ASN 1070 1070 1070 ASN ASN B . n 
B 1 1071 PHE 1071 1071 1071 PHE PHE B . n 
B 1 1072 THR 1072 1072 1072 THR THR B . n 
B 1 1073 THR 1073 1073 1073 THR THR B . n 
B 1 1074 ALA 1074 1074 1074 ALA ALA B . n 
B 1 1075 PRO 1075 1075 1075 PRO PRO B . n 
B 1 1076 ALA 1076 1076 1076 ALA ALA B . n 
B 1 1077 ILE 1077 1077 1077 ILE ILE B . n 
B 1 1078 CYS 1078 1078 1078 CYS CYS B . n 
B 1 1079 HIS 1079 1079 1079 HIS HIS B . n 
B 1 1080 ASP 1080 1080 1080 ASP ASP B . n 
B 1 1081 GLY 1081 1081 1081 GLY GLY B . n 
B 1 1082 LYS 1082 1082 1082 LYS LYS B . n 
B 1 1083 ALA 1083 1083 1083 ALA ALA B . n 
B 1 1084 HIS 1084 1084 1084 HIS HIS B . n 
B 1 1085 PHE 1085 1085 1085 PHE PHE B . n 
B 1 1086 PRO 1086 1086 1086 PRO PRO B . n 
B 1 1087 ARG 1087 1087 1087 ARG ARG B . n 
B 1 1088 GLU 1088 1088 1088 GLU GLU B . n 
B 1 1089 GLY 1089 1089 1089 GLY GLY B . n 
B 1 1090 VAL 1090 1090 1090 VAL VAL B . n 
B 1 1091 PHE 1091 1091 1091 PHE PHE B . n 
B 1 1092 VAL 1092 1092 1092 VAL VAL B . n 
B 1 1093 SER 1093 1093 1093 SER SER B . n 
B 1 1094 ASN 1094 1094 1094 ASN ASN B . n 
B 1 1095 GLY 1095 1095 1095 GLY GLY B . n 
B 1 1096 THR 1096 1096 1096 THR THR B . n 
B 1 1097 HIS 1097 1097 1097 HIS HIS B . n 
B 1 1098 TRP 1098 1098 1098 TRP TRP B . n 
B 1 1099 PHE 1099 1099 1099 PHE PHE B . n 
B 1 1100 VAL 1100 1100 1100 VAL VAL B . n 
B 1 1101 THR 1101 1101 1101 THR THR B . n 
B 1 1102 GLN 1102 1102 1102 GLN GLN B . n 
B 1 1103 ARG 1103 1103 1103 ARG ARG B . n 
B 1 1104 ASN 1104 1104 1104 ASN ASN B . n 
B 1 1105 PHE 1105 1105 1105 PHE PHE B . n 
B 1 1106 TYR 1106 1106 1106 TYR TYR B . n 
B 1 1107 GLU 1107 1107 1107 GLU GLU B . n 
B 1 1108 PRO 1108 1108 1108 PRO PRO B . n 
B 1 1109 GLN 1109 1109 1109 GLN GLN B . n 
B 1 1110 ILE 1110 1110 1110 ILE ILE B . n 
B 1 1111 ILE 1111 1111 1111 ILE ILE B . n 
B 1 1112 THR 1112 1112 1112 THR THR B . n 
B 1 1113 THR 1113 1113 1113 THR THR B . n 
B 1 1114 ASP 1114 1114 1114 ASP ASP B . n 
B 1 1115 ASN 1115 1115 1115 ASN ASN B . n 
B 1 1116 THR 1116 1116 1116 THR THR B . n 
B 1 1117 PHE 1117 1117 1117 PHE PHE B . n 
B 1 1118 VAL 1118 1118 1118 VAL VAL B . n 
B 1 1119 SER 1119 1119 1119 SER SER B . n 
B 1 1120 GLY 1120 1120 1120 GLY GLY B . n 
B 1 1121 ASN 1121 1121 1121 ASN ASN B . n 
B 1 1122 CYS 1122 1122 1122 CYS CYS B . n 
B 1 1123 ASP 1123 1123 1123 ASP ASP B . n 
B 1 1124 VAL 1124 1124 1124 VAL VAL B . n 
B 1 1125 VAL 1125 1125 1125 VAL VAL B . n 
B 1 1126 ILE 1126 1126 1126 ILE ILE B . n 
B 1 1127 GLY 1127 1127 1127 GLY GLY B . n 
B 1 1128 ILE 1128 1128 1128 ILE ILE B . n 
B 1 1129 VAL 1129 1129 1129 VAL VAL B . n 
B 1 1130 ASN 1130 1130 1130 ASN ASN B . n 
B 1 1131 ASN 1131 1131 1131 ASN ASN B . n 
B 1 1132 THR 1132 1132 1132 THR THR B . n 
B 1 1133 VAL 1133 1133 1133 VAL VAL B . n 
B 1 1134 TYR 1134 1134 1134 TYR TYR B . n 
B 1 1135 ASP 1135 1135 1135 ASP ASP B . n 
B 1 1136 PRO 1136 1136 1136 PRO PRO B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    PHE 2    2    ?    ?   ?   C . n 
C 1 3    VAL 3    3    ?    ?   ?   C . n 
C 1 4    PHE 4    4    ?    ?   ?   C . n 
C 1 5    LEU 5    5    ?    ?   ?   C . n 
C 1 6    VAL 6    6    ?    ?   ?   C . n 
C 1 7    LEU 7    7    ?    ?   ?   C . n 
C 1 8    LEU 8    8    ?    ?   ?   C . n 
C 1 9    PRO 9    9    ?    ?   ?   C . n 
C 1 10   LEU 10   10   ?    ?   ?   C . n 
C 1 11   VAL 11   11   ?    ?   ?   C . n 
C 1 12   SER 12   12   ?    ?   ?   C . n 
C 1 13   SER 13   13   ?    ?   ?   C . n 
C 1 14   GLN 14   14   14   GLN GLN C . n 
C 1 15   CYS 15   15   15   CYS CYS C . n 
C 1 16   VAL 16   16   16   VAL VAL C . n 
C 1 17   ASN 17   17   17   ASN ASN C . n 
C 1 18   LEU 18   18   18   LEU LEU C . n 
C 1 19   THR 19   19   19   THR THR C . n 
C 1 20   THR 20   20   20   THR THR C . n 
C 1 21   ARG 21   21   21   ARG ARG C . n 
C 1 22   THR 22   22   22   THR THR C . n 
C 1 23   GLN 23   23   23   GLN GLN C . n 
C 1 24   LEU 24   24   24   LEU LEU C . n 
C 1 25   PRO 25   25   25   PRO PRO C . n 
C 1 26   PRO 26   26   26   PRO PRO C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   TYR 28   28   28   TYR TYR C . n 
C 1 29   THR 29   29   29   THR THR C . n 
C 1 30   ASN 30   30   30   ASN ASN C . n 
C 1 31   SER 31   31   31   SER SER C . n 
C 1 32   SER 32   32   32   SER SER C . n 
C 1 33   THR 33   33   33   THR THR C . n 
C 1 34   ARG 34   34   34   ARG ARG C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   VAL 36   36   36   VAL VAL C . n 
C 1 37   TYR 37   37   37   TYR TYR C . n 
C 1 38   TYR 38   38   38   TYR TYR C . n 
C 1 39   PRO 39   39   39   PRO PRO C . n 
C 1 40   ASP 40   40   40   ASP ASP C . n 
C 1 41   LYS 41   41   41   LYS LYS C . n 
C 1 42   VAL 42   42   42   VAL VAL C . n 
C 1 43   PHE 43   43   43   PHE PHE C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   SER 45   45   45   SER SER C . n 
C 1 46   SER 46   46   46   SER SER C . n 
C 1 47   VAL 47   47   47   VAL VAL C . n 
C 1 48   LEU 48   48   48   LEU LEU C . n 
C 1 49   HIS 49   49   49   HIS HIS C . n 
C 1 50   LEU 50   50   50   LEU LEU C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   GLN 52   52   52   GLN GLN C . n 
C 1 53   ASP 53   53   53   ASP ASP C . n 
C 1 54   LEU 54   54   54   LEU LEU C . n 
C 1 55   PHE 55   55   55   PHE PHE C . n 
C 1 56   LEU 56   56   56   LEU LEU C . n 
C 1 57   PRO 57   57   57   PRO PRO C . n 
C 1 58   PHE 58   58   58   PHE PHE C . n 
C 1 59   PHE 59   59   59   PHE PHE C . n 
C 1 60   SER 60   60   60   SER SER C . n 
C 1 61   ASN 61   61   61   ASN ASN C . n 
C 1 62   VAL 62   62   62   VAL VAL C . n 
C 1 63   THR 63   63   63   THR THR C . n 
C 1 64   TRP 64   64   64   TRP TRP C . n 
C 1 65   PHE 65   65   65   PHE PHE C . n 
C 1 66   HIS 66   66   66   HIS HIS C . n 
C 1 67   ALA 67   67   67   ALA ALA C . n 
C 1 68   ILE 68   68   68   ILE ILE C . n 
C 1 69   HIS 69   69   69   HIS HIS C . n 
C 1 70   VAL 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLY 72   72   ?    ?   ?   C . n 
C 1 73   THR 73   73   ?    ?   ?   C . n 
C 1 74   ASN 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   ILE 76   76   76   ILE ILE C . n 
C 1 77   LYS 77   77   77   LYS LYS C . n 
C 1 78   ARG 78   78   78   ARG ARG C . n 
C 1 79   PHE 79   79   79   PHE PHE C . n 
C 1 80   ASP 80   80   80   ASP ASP C . n 
C 1 81   ASN 81   81   81   ASN ASN C . n 
C 1 82   PRO 82   82   82   PRO PRO C . n 
C 1 83   VAL 83   83   83   VAL VAL C . n 
C 1 84   LEU 84   84   84   LEU LEU C . n 
C 1 85   PRO 85   85   85   PRO PRO C . n 
C 1 86   PHE 86   86   86   PHE PHE C . n 
C 1 87   ASN 87   87   87   ASN ASN C . n 
C 1 88   ASP 88   88   88   ASP ASP C . n 
C 1 89   GLY 89   89   89   GLY GLY C . n 
C 1 90   VAL 90   90   90   VAL VAL C . n 
C 1 91   TYR 91   91   91   TYR TYR C . n 
C 1 92   PHE 92   92   92   PHE PHE C . n 
C 1 93   ALA 93   93   93   ALA ALA C . n 
C 1 94   SER 94   94   94   SER SER C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   GLU 96   96   96   GLU GLU C . n 
C 1 97   LYS 97   97   97   LYS LYS C . n 
C 1 98   SER 98   98   98   SER SER C . n 
C 1 99   ASN 99   99   99   ASN ASN C . n 
C 1 100  ILE 100  100  100  ILE ILE C . n 
C 1 101  ILE 101  101  101  ILE ILE C . n 
C 1 102  ARG 102  102  102  ARG ARG C . n 
C 1 103  GLY 103  103  103  GLY GLY C . n 
C 1 104  TRP 104  104  104  TRP TRP C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  PHE 106  106  106  PHE PHE C . n 
C 1 107  GLY 107  107  107  GLY GLY C . n 
C 1 108  THR 108  108  108  THR THR C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  ASP 111  111  111  ASP ASP C . n 
C 1 112  SER 112  112  112  SER SER C . n 
C 1 113  LYS 113  113  113  LYS LYS C . n 
C 1 114  THR 114  114  114  THR THR C . n 
C 1 115  GLN 115  115  115  GLN GLN C . n 
C 1 116  SER 116  116  116  SER SER C . n 
C 1 117  LEU 117  117  117  LEU LEU C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  ILE 119  119  119  ILE ILE C . n 
C 1 120  VAL 120  120  120  VAL VAL C . n 
C 1 121  ASN 121  121  121  ASN ASN C . n 
C 1 122  ASN 122  122  122  ASN ASN C . n 
C 1 123  ALA 123  123  123  ALA ALA C . n 
C 1 124  THR 124  124  124  THR THR C . n 
C 1 125  ASN 125  125  125  ASN ASN C . n 
C 1 126  VAL 126  126  126  VAL VAL C . n 
C 1 127  VAL 127  127  127  VAL VAL C . n 
C 1 128  ILE 128  128  128  ILE ILE C . n 
C 1 129  LYS 129  129  129  LYS LYS C . n 
C 1 130  VAL 130  130  130  VAL VAL C . n 
C 1 131  CYS 131  131  131  CYS CYS C . n 
C 1 132  GLU 132  132  132  GLU GLU C . n 
C 1 133  PHE 133  133  133  PHE PHE C . n 
C 1 134  GLN 134  134  134  GLN GLN C . n 
C 1 135  PHE 135  135  135  PHE PHE C . n 
C 1 136  CYS 136  136  136  CYS CYS C . n 
C 1 137  ASN 137  137  137  ASN ASN C . n 
C 1 138  ASP 138  138  138  ASP ASP C . n 
C 1 139  PRO 139  139  139  PRO PRO C . n 
C 1 140  PHE 140  140  140  PHE PHE C . n 
C 1 141  LEU 141  141  141  LEU LEU C . n 
C 1 142  GLY 142  142  142  GLY GLY C . n 
C 1 143  VAL 143  143  143  VAL VAL C . n 
C 1 144  TYR 144  144  144  TYR TYR C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  HIS 146  146  146  HIS HIS C . n 
C 1 147  ARG 147  147  147  ARG ARG C . n 
C 1 148  ASN 148  148  148  ASN ASN C . n 
C 1 149  ASN 149  149  149  ASN ASN C . n 
C 1 150  LYS 150  150  150  LYS LYS C . n 
C 1 151  SER 151  151  151  SER SER C . n 
C 1 152  TRP 152  152  152  TRP TRP C . n 
C 1 153  MET 153  153  153  MET MET C . n 
C 1 154  GLU 154  154  154  GLU GLU C . n 
C 1 155  SER 155  155  155  SER SER C . n 
C 1 156  GLU 156  156  156  GLU GLU C . n 
C 1 157  PHE 157  157  157  PHE PHE C . n 
C 1 158  ARG 158  158  158  ARG ARG C . n 
C 1 159  VAL 159  159  159  VAL VAL C . n 
C 1 160  TYR 160  160  160  TYR TYR C . n 
C 1 161  SER 161  161  161  SER SER C . n 
C 1 162  SER 162  162  162  SER SER C . n 
C 1 163  ALA 163  163  163  ALA ALA C . n 
C 1 164  ASN 164  164  164  ASN ASN C . n 
C 1 165  ASN 165  165  165  ASN ASN C . n 
C 1 166  CYS 166  166  166  CYS CYS C . n 
C 1 167  THR 167  167  167  THR THR C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  GLU 169  169  169  GLU GLU C . n 
C 1 170  TYR 170  170  170  TYR TYR C . n 
C 1 171  VAL 171  171  171  VAL VAL C . n 
C 1 172  SER 172  172  172  SER SER C . n 
C 1 173  GLN 173  173  173  GLN GLN C . n 
C 1 174  PRO 174  174  174  PRO PRO C . n 
C 1 175  PHE 175  175  175  PHE PHE C . n 
C 1 176  LEU 176  176  176  LEU LEU C . n 
C 1 177  MET 177  177  177  MET MET C . n 
C 1 178  ASP 178  178  178  ASP ASP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  GLY 181  181  181  GLY GLY C . n 
C 1 182  LYS 182  182  182  LYS LYS C . n 
C 1 183  GLN 183  183  183  GLN GLN C . n 
C 1 184  GLY 184  184  184  GLY GLY C . n 
C 1 185  ASN 185  185  185  ASN ASN C . n 
C 1 186  PHE 186  186  186  PHE PHE C . n 
C 1 187  LYS 187  187  187  LYS LYS C . n 
C 1 188  ASN 188  188  188  ASN ASN C . n 
C 1 189  LEU 189  189  189  LEU LEU C . n 
C 1 190  ARG 190  190  190  ARG ARG C . n 
C 1 191  GLU 191  191  191  GLU GLU C . n 
C 1 192  PHE 192  192  192  PHE PHE C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  LYS 195  195  195  LYS LYS C . n 
C 1 196  ASN 196  196  196  ASN ASN C . n 
C 1 197  ILE 197  197  197  ILE ILE C . n 
C 1 198  ASP 198  198  198  ASP ASP C . n 
C 1 199  GLY 199  199  199  GLY GLY C . n 
C 1 200  TYR 200  200  200  TYR TYR C . n 
C 1 201  PHE 201  201  201  PHE PHE C . n 
C 1 202  LYS 202  202  202  LYS LYS C . n 
C 1 203  ILE 203  203  203  ILE ILE C . n 
C 1 204  TYR 204  204  204  TYR TYR C . n 
C 1 205  SER 205  205  205  SER SER C . n 
C 1 206  LYS 206  206  206  LYS LYS C . n 
C 1 207  HIS 207  207  207  HIS HIS C . n 
C 1 208  THR 208  208  208  THR THR C . n 
C 1 209  PRO 209  209  209  PRO PRO C . n 
C 1 210  ILE 210  210  210  ILE ILE C . n 
C 1 211  ASN 211  211  211  ASN ASN C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  VAL 213  213  213  VAL VAL C . n 
C 1 214  ARG 214  214  214  ARG ARG C . n 
C 1 215  ASP 215  215  215  ASP ASP C . n 
C 1 216  LEU 216  216  216  LEU LEU C . n 
C 1 217  PRO 217  217  217  PRO PRO C . n 
C 1 218  PRO 218  218  218  PRO PRO C . n 
C 1 219  GLY 219  219  219  GLY GLY C . n 
C 1 220  PHE 220  220  220  PHE PHE C . n 
C 1 221  SER 221  221  221  SER SER C . n 
C 1 222  ALA 222  222  222  ALA ALA C . n 
C 1 223  LEU 223  223  223  LEU LEU C . n 
C 1 224  GLU 224  224  224  GLU GLU C . n 
C 1 225  PRO 225  225  225  PRO PRO C . n 
C 1 226  LEU 226  226  226  LEU LEU C . n 
C 1 227  VAL 227  227  227  VAL VAL C . n 
C 1 228  ASP 228  228  228  ASP ASP C . n 
C 1 229  LEU 229  229  229  LEU LEU C . n 
C 1 230  PRO 230  230  230  PRO PRO C . n 
C 1 231  ILE 231  231  231  ILE ILE C . n 
C 1 232  GLY 232  232  232  GLY GLY C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  ASN 234  234  234  ASN ASN C . n 
C 1 235  ILE 235  235  235  ILE ILE C . n 
C 1 236  THR 236  236  236  THR THR C . n 
C 1 237  ARG 237  237  237  ARG ARG C . n 
C 1 238  PHE 238  238  238  PHE PHE C . n 
C 1 239  GLN 239  239  239  GLN GLN C . n 
C 1 240  THR 240  240  240  THR THR C . n 
C 1 241  LEU 241  241  241  LEU LEU C . n 
C 1 242  LEU 242  242  242  LEU LEU C . n 
C 1 243  ALA 243  243  243  ALA ALA C . n 
C 1 244  LEU 244  244  244  LEU LEU C . n 
C 1 245  HIS 245  245  245  HIS HIS C . n 
C 1 246  ARG 246  246  246  ARG ARG C . n 
C 1 247  SER 247  247  247  SER SER C . n 
C 1 248  TYR 248  248  248  TYR TYR C . n 
C 1 249  LEU 249  249  249  LEU LEU C . n 
C 1 250  THR 250  250  250  THR THR C . n 
C 1 251  PRO 251  251  ?    ?   ?   C . n 
C 1 252  GLY 252  252  ?    ?   ?   C . n 
C 1 253  ASP 253  253  ?    ?   ?   C . n 
C 1 254  SER 254  254  254  SER SER C . n 
C 1 255  SER 255  255  255  SER SER C . n 
C 1 256  SER 256  256  256  SER SER C . n 
C 1 257  GLY 257  257  257  GLY GLY C . n 
C 1 258  TRP 258  258  258  TRP TRP C . n 
C 1 259  THR 259  259  259  THR THR C . n 
C 1 260  ALA 260  260  260  ALA ALA C . n 
C 1 261  GLY 261  261  261  GLY GLY C . n 
C 1 262  ALA 262  262  262  ALA ALA C . n 
C 1 263  ALA 263  263  263  ALA ALA C . n 
C 1 264  ALA 264  264  264  ALA ALA C . n 
C 1 265  TYR 265  265  265  TYR TYR C . n 
C 1 266  TYR 266  266  266  TYR TYR C . n 
C 1 267  VAL 267  267  267  VAL VAL C . n 
C 1 268  GLY 268  268  268  GLY GLY C . n 
C 1 269  TYR 269  269  269  TYR TYR C . n 
C 1 270  LEU 270  270  270  LEU LEU C . n 
C 1 271  GLN 271  271  271  GLN GLN C . n 
C 1 272  PRO 272  272  272  PRO PRO C . n 
C 1 273  ARG 273  273  273  ARG ARG C . n 
C 1 274  THR 274  274  274  THR THR C . n 
C 1 275  PHE 275  275  275  PHE PHE C . n 
C 1 276  LEU 276  276  276  LEU LEU C . n 
C 1 277  LEU 277  277  277  LEU LEU C . n 
C 1 278  LYS 278  278  278  LYS LYS C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  ASN 280  280  280  ASN ASN C . n 
C 1 281  GLU 281  281  281  GLU GLU C . n 
C 1 282  ASN 282  282  282  ASN ASN C . n 
C 1 283  GLY 283  283  283  GLY GLY C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  ILE 285  285  285  ILE ILE C . n 
C 1 286  THR 286  286  286  THR THR C . n 
C 1 287  ASP 287  287  287  ASP ASP C . n 
C 1 288  ALA 288  288  288  ALA ALA C . n 
C 1 289  VAL 289  289  289  VAL VAL C . n 
C 1 290  ASP 290  290  290  ASP ASP C . n 
C 1 291  CYS 291  291  291  CYS CYS C . n 
C 1 292  SER 292  292  292  SER SER C . n 
C 1 293  LEU 293  293  293  LEU LEU C . n 
C 1 294  ASP 294  294  294  ASP ASP C . n 
C 1 295  PRO 295  295  295  PRO PRO C . n 
C 1 296  LEU 296  296  296  LEU LEU C . n 
C 1 297  SER 297  297  297  SER SER C . n 
C 1 298  GLU 298  298  298  GLU GLU C . n 
C 1 299  THR 299  299  299  THR THR C . n 
C 1 300  LYS 300  300  300  LYS LYS C . n 
C 1 301  CYS 301  301  301  CYS CYS C . n 
C 1 302  THR 302  302  302  THR THR C . n 
C 1 303  LEU 303  303  303  LEU LEU C . n 
C 1 304  LYS 304  304  304  LYS LYS C . n 
C 1 305  SER 305  305  305  SER SER C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  THR 307  307  307  THR THR C . n 
C 1 308  VAL 308  308  308  VAL VAL C . n 
C 1 309  GLU 309  309  309  GLU GLU C . n 
C 1 310  LYS 310  310  310  LYS LYS C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  ILE 312  312  312  ILE ILE C . n 
C 1 313  TYR 313  313  313  TYR TYR C . n 
C 1 314  GLN 314  314  314  GLN GLN C . n 
C 1 315  THR 315  315  315  THR THR C . n 
C 1 316  SER 316  316  316  SER SER C . n 
C 1 317  ASN 317  317  317  ASN ASN C . n 
C 1 318  PHE 318  318  318  PHE PHE C . n 
C 1 319  ARG 319  319  319  ARG ARG C . n 
C 1 320  VAL 320  320  320  VAL VAL C . n 
C 1 321  GLN 321  321  321  GLN GLN C . n 
C 1 322  PRO 322  322  322  PRO PRO C . n 
C 1 323  THR 323  323  323  THR THR C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  SER 325  325  325  SER SER C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  VAL 327  327  327  VAL VAL C . n 
C 1 328  ARG 328  328  328  ARG ARG C . n 
C 1 329  PHE 329  329  329  PHE PHE C . n 
C 1 330  PRO 330  330  330  PRO PRO C . n 
C 1 331  ASN 331  331  331  ASN ASN C . n 
C 1 332  ILE 332  332  332  ILE ILE C . n 
C 1 333  THR 333  333  333  THR THR C . n 
C 1 334  ASN 334  334  334  ASN ASN C . n 
C 1 335  LEU 335  335  335  LEU LEU C . n 
C 1 336  CYS 336  336  336  CYS CYS C . n 
C 1 337  PRO 337  337  337  PRO PRO C . n 
C 1 338  PHE 338  338  338  PHE PHE C . n 
C 1 339  GLY 339  339  339  GLY GLY C . n 
C 1 340  GLU 340  340  340  GLU GLU C . n 
C 1 341  VAL 341  341  341  VAL VAL C . n 
C 1 342  PHE 342  342  342  PHE PHE C . n 
C 1 343  ASN 343  343  343  ASN ASN C . n 
C 1 344  ALA 344  344  344  ALA ALA C . n 
C 1 345  THR 345  345  345  THR THR C . n 
C 1 346  THR 346  346  346  THR THR C . n 
C 1 347  PHE 347  347  347  PHE PHE C . n 
C 1 348  ALA 348  348  348  ALA ALA C . n 
C 1 349  SER 349  349  349  SER SER C . n 
C 1 350  VAL 350  350  350  VAL VAL C . n 
C 1 351  TYR 351  351  351  TYR TYR C . n 
C 1 352  ALA 352  352  352  ALA ALA C . n 
C 1 353  TRP 353  353  353  TRP TRP C . n 
C 1 354  ASN 354  354  354  ASN ASN C . n 
C 1 355  ARG 355  355  355  ARG ARG C . n 
C 1 356  LYS 356  356  356  LYS LYS C . n 
C 1 357  ARG 357  357  357  ARG ARG C . n 
C 1 358  ILE 358  358  358  ILE ILE C . n 
C 1 359  SER 359  359  359  SER SER C . n 
C 1 360  ASN 360  360  360  ASN ASN C . n 
C 1 361  CYS 361  361  361  CYS CYS C . n 
C 1 362  VAL 362  362  362  VAL VAL C . n 
C 1 363  ALA 363  363  363  ALA ALA C . n 
C 1 364  ASP 364  364  364  ASP ASP C . n 
C 1 365  TYR 365  365  365  TYR TYR C . n 
C 1 366  SER 366  366  366  SER SER C . n 
C 1 367  VAL 367  367  367  VAL VAL C . n 
C 1 368  LEU 368  368  368  LEU LEU C . n 
C 1 369  TYR 369  369  369  TYR TYR C . n 
C 1 370  ASN 370  370  370  ASN ASN C . n 
C 1 371  SER 371  371  371  SER SER C . n 
C 1 372  THR 372  372  372  THR THR C . n 
C 1 373  SER 373  373  373  SER SER C . n 
C 1 374  PHE 374  374  374  PHE PHE C . n 
C 1 375  SER 375  375  375  SER SER C . n 
C 1 376  THR 376  376  376  THR THR C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LYS 378  378  378  LYS LYS C . n 
C 1 379  CYS 379  379  379  CYS CYS C . n 
C 1 380  TYR 380  380  380  TYR TYR C . n 
C 1 381  GLY 381  381  381  GLY GLY C . n 
C 1 382  VAL 382  382  382  VAL VAL C . n 
C 1 383  SER 383  383  383  SER SER C . n 
C 1 384  PRO 384  384  384  PRO PRO C . n 
C 1 385  THR 385  385  385  THR THR C . n 
C 1 386  LYS 386  386  386  LYS LYS C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  ASN 388  388  388  ASN ASN C . n 
C 1 389  ASP 389  389  389  ASP ASP C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  CYS 391  391  391  CYS CYS C . n 
C 1 392  PHE 392  392  392  PHE PHE C . n 
C 1 393  THR 393  393  393  THR THR C . n 
C 1 394  ASN 394  394  394  ASN ASN C . n 
C 1 395  VAL 395  395  395  VAL VAL C . n 
C 1 396  TYR 396  396  396  TYR TYR C . n 
C 1 397  ALA 397  397  397  ALA ALA C . n 
C 1 398  ASP 398  398  398  ASP ASP C . n 
C 1 399  SER 399  399  399  SER SER C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  VAL 401  401  401  VAL VAL C . n 
C 1 402  VAL 402  402  402  VAL VAL C . n 
C 1 403  ARG 403  403  403  ARG ARG C . n 
C 1 404  GLY 404  404  404  GLY GLY C . n 
C 1 405  ASP 405  405  405  ASP ASP C . n 
C 1 406  GLU 406  406  406  GLU GLU C . n 
C 1 407  VAL 407  407  407  VAL VAL C . n 
C 1 408  ARG 408  408  408  ARG ARG C . n 
C 1 409  GLN 409  409  409  GLN GLN C . n 
C 1 410  ILE 410  410  410  ILE ILE C . n 
C 1 411  ALA 411  411  411  ALA ALA C . n 
C 1 412  PRO 412  412  412  PRO PRO C . n 
C 1 413  GLY 413  413  413  GLY GLY C . n 
C 1 414  GLN 414  414  414  GLN GLN C . n 
C 1 415  THR 415  415  415  THR THR C . n 
C 1 416  GLY 416  416  416  GLY GLY C . n 
C 1 417  LYS 417  417  417  LYS LYS C . n 
C 1 418  ILE 418  418  418  ILE ILE C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  TYR 421  421  421  TYR TYR C . n 
C 1 422  ASN 422  422  422  ASN ASN C . n 
C 1 423  TYR 423  423  423  TYR TYR C . n 
C 1 424  LYS 424  424  424  LYS LYS C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  PRO 426  426  426  PRO PRO C . n 
C 1 427  ASP 427  427  427  ASP ASP C . n 
C 1 428  ASP 428  428  428  ASP ASP C . n 
C 1 429  PHE 429  429  429  PHE PHE C . n 
C 1 430  THR 430  430  430  THR THR C . n 
C 1 431  GLY 431  431  431  GLY GLY C . n 
C 1 432  CYS 432  432  432  CYS CYS C . n 
C 1 433  VAL 433  433  433  VAL VAL C . n 
C 1 434  ILE 434  434  434  ILE ILE C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  TRP 436  436  436  TRP TRP C . n 
C 1 437  ASN 437  437  437  ASN ASN C . n 
C 1 438  SER 438  438  438  SER SER C . n 
C 1 439  ASN 439  439  439  ASN ASN C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  LEU 441  441  441  LEU LEU C . n 
C 1 442  ASP 442  442  442  ASP ASP C . n 
C 1 443  SER 443  443  443  SER SER C . n 
C 1 444  LYS 444  444  444  LYS LYS C . n 
C 1 445  VAL 445  445  445  VAL VAL C . n 
C 1 446  GLY 446  446  446  GLY GLY C . n 
C 1 447  GLY 447  447  447  GLY GLY C . n 
C 1 448  ASN 448  448  448  ASN ASN C . n 
C 1 449  TYR 449  449  449  TYR TYR C . n 
C 1 450  ASN 450  450  450  ASN ASN C . n 
C 1 451  TYR 451  451  451  TYR TYR C . n 
C 1 452  LEU 452  452  452  LEU LEU C . n 
C 1 453  TYR 453  453  453  TYR TYR C . n 
C 1 454  ARG 454  454  454  ARG ARG C . n 
C 1 455  LEU 455  455  455  LEU LEU C . n 
C 1 456  PHE 456  456  456  PHE PHE C . n 
C 1 457  ARG 457  457  457  ARG ARG C . n 
C 1 458  LYS 458  458  458  LYS LYS C . n 
C 1 459  SER 459  459  459  SER SER C . n 
C 1 460  ASN 460  460  460  ASN ASN C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  LYS 462  462  462  LYS LYS C . n 
C 1 463  PRO 463  463  463  PRO PRO C . n 
C 1 464  PHE 464  464  464  PHE PHE C . n 
C 1 465  GLU 465  465  465  GLU GLU C . n 
C 1 466  ARG 466  466  466  ARG ARG C . n 
C 1 467  ASP 467  467  467  ASP ASP C . n 
C 1 468  ILE 468  468  468  ILE ILE C . n 
C 1 469  SER 469  469  469  SER SER C . n 
C 1 470  THR 470  470  470  THR THR C . n 
C 1 471  GLU 471  471  471  GLU GLU C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  TYR 473  473  473  TYR TYR C . n 
C 1 474  GLN 474  474  474  GLN GLN C . n 
C 1 475  ALA 475  475  475  ALA ALA C . n 
C 1 476  GLY 476  476  476  GLY GLY C . n 
C 1 477  SER 477  477  477  SER SER C . n 
C 1 478  THR 478  478  478  THR THR C . n 
C 1 479  PRO 479  479  479  PRO PRO C . n 
C 1 480  CYS 480  480  480  CYS CYS C . n 
C 1 481  ASN 481  481  481  ASN ASN C . n 
C 1 482  GLY 482  482  482  GLY GLY C . n 
C 1 483  VAL 483  483  483  VAL VAL C . n 
C 1 484  GLU 484  484  484  GLU GLU C . n 
C 1 485  GLY 485  485  485  GLY GLY C . n 
C 1 486  PHE 486  486  486  PHE PHE C . n 
C 1 487  ASN 487  487  487  ASN ASN C . n 
C 1 488  CYS 488  488  488  CYS CYS C . n 
C 1 489  TYR 489  489  489  TYR TYR C . n 
C 1 490  PHE 490  490  490  PHE PHE C . n 
C 1 491  PRO 491  491  491  PRO PRO C . n 
C 1 492  LEU 492  492  492  LEU LEU C . n 
C 1 493  GLN 493  493  493  GLN GLN C . n 
C 1 494  SER 494  494  494  SER SER C . n 
C 1 495  TYR 495  495  495  TYR TYR C . n 
C 1 496  GLY 496  496  496  GLY GLY C . n 
C 1 497  PHE 497  497  497  PHE PHE C . n 
C 1 498  HIS 498  498  498  HIS HIS C . n 
C 1 499  PRO 499  499  499  PRO PRO C . n 
C 1 500  THR 500  500  500  THR THR C . n 
C 1 501  ASN 501  501  501  ASN ASN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  VAL 503  503  503  VAL VAL C . n 
C 1 504  GLY 504  504  504  GLY GLY C . n 
C 1 505  TYR 505  505  505  TYR TYR C . n 
C 1 506  GLN 506  506  506  GLN GLN C . n 
C 1 507  PRO 507  507  507  PRO PRO C . n 
C 1 508  TYR 508  508  508  TYR TYR C . n 
C 1 509  ARG 509  509  509  ARG ARG C . n 
C 1 510  VAL 510  510  510  VAL VAL C . n 
C 1 511  VAL 511  511  511  VAL VAL C . n 
C 1 512  VAL 512  512  512  VAL VAL C . n 
C 1 513  LEU 513  513  513  LEU LEU C . n 
C 1 514  SER 514  514  514  SER SER C . n 
C 1 515  PHE 515  515  515  PHE PHE C . n 
C 1 516  GLU 516  516  516  GLU GLU C . n 
C 1 517  LEU 517  517  517  LEU LEU C . n 
C 1 518  LEU 518  518  518  LEU LEU C . n 
C 1 519  ASN 519  519  519  ASN ASN C . n 
C 1 520  ALA 520  520  520  ALA ALA C . n 
C 1 521  PRO 521  521  521  PRO PRO C . n 
C 1 522  ALA 522  522  522  ALA ALA C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  VAL 524  524  524  VAL VAL C . n 
C 1 525  CYS 525  525  525  CYS CYS C . n 
C 1 526  GLY 526  526  526  GLY GLY C . n 
C 1 527  PRO 527  527  527  PRO PRO C . n 
C 1 528  LYS 528  528  528  LYS LYS C . n 
C 1 529  LYS 529  529  529  LYS LYS C . n 
C 1 530  SER 530  530  530  SER SER C . n 
C 1 531  THR 531  531  531  THR THR C . n 
C 1 532  ASN 532  532  532  ASN ASN C . n 
C 1 533  LEU 533  533  533  LEU LEU C . n 
C 1 534  ILE 534  534  534  ILE ILE C . n 
C 1 535  LYS 535  535  535  LYS LYS C . n 
C 1 536  ASN 536  536  536  ASN ASN C . n 
C 1 537  LYS 537  537  537  LYS LYS C . n 
C 1 538  CYS 538  538  538  CYS CYS C . n 
C 1 539  VAL 539  539  539  VAL VAL C . n 
C 1 540  ASN 540  540  540  ASN ASN C . n 
C 1 541  PHE 541  541  541  PHE PHE C . n 
C 1 542  ASN 542  542  542  ASN ASN C . n 
C 1 543  PHE 543  543  543  PHE PHE C . n 
C 1 544  ASN 544  544  544  ASN ASN C . n 
C 1 545  GLY 545  545  545  GLY GLY C . n 
C 1 546  LEU 546  546  546  LEU LEU C . n 
C 1 547  THR 547  547  547  THR THR C . n 
C 1 548  GLY 548  548  548  GLY GLY C . n 
C 1 549  THR 549  549  549  THR THR C . n 
C 1 550  GLY 550  550  550  GLY GLY C . n 
C 1 551  VAL 551  551  551  VAL VAL C . n 
C 1 552  LEU 552  552  552  LEU LEU C . n 
C 1 553  THR 553  553  553  THR THR C . n 
C 1 554  GLU 554  554  554  GLU GLU C . n 
C 1 555  SER 555  555  555  SER SER C . n 
C 1 556  ASN 556  556  556  ASN ASN C . n 
C 1 557  LYS 557  557  557  LYS LYS C . n 
C 1 558  LYS 558  558  558  LYS LYS C . n 
C 1 559  PHE 559  559  559  PHE PHE C . n 
C 1 560  LEU 560  560  560  LEU LEU C . n 
C 1 561  PRO 561  561  561  PRO PRO C . n 
C 1 562  PHE 562  562  562  PHE PHE C . n 
C 1 563  GLN 563  563  563  GLN GLN C . n 
C 1 564  GLN 564  564  564  GLN GLN C . n 
C 1 565  PHE 565  565  565  PHE PHE C . n 
C 1 566  GLY 566  566  566  GLY GLY C . n 
C 1 567  ARG 567  567  567  ARG ARG C . n 
C 1 568  ASP 568  568  568  ASP ASP C . n 
C 1 569  ILE 569  569  569  ILE ILE C . n 
C 1 570  ALA 570  570  570  ALA ALA C . n 
C 1 571  ASP 571  571  571  ASP ASP C . n 
C 1 572  THR 572  572  572  THR THR C . n 
C 1 573  THR 573  573  573  THR THR C . n 
C 1 574  ASP 574  574  574  ASP ASP C . n 
C 1 575  ALA 575  575  575  ALA ALA C . n 
C 1 576  VAL 576  576  576  VAL VAL C . n 
C 1 577  ARG 577  577  577  ARG ARG C . n 
C 1 578  ASP 578  578  578  ASP ASP C . n 
C 1 579  PRO 579  579  579  PRO PRO C . n 
C 1 580  GLN 580  580  580  GLN GLN C . n 
C 1 581  THR 581  581  581  THR THR C . n 
C 1 582  LEU 582  582  582  LEU LEU C . n 
C 1 583  GLU 583  583  583  GLU GLU C . n 
C 1 584  ILE 584  584  584  ILE ILE C . n 
C 1 585  LEU 585  585  585  LEU LEU C . n 
C 1 586  ASP 586  586  586  ASP ASP C . n 
C 1 587  ILE 587  587  587  ILE ILE C . n 
C 1 588  THR 588  588  588  THR THR C . n 
C 1 589  PRO 589  589  589  PRO PRO C . n 
C 1 590  CYS 590  590  590  CYS CYS C . n 
C 1 591  SER 591  591  591  SER SER C . n 
C 1 592  PHE 592  592  592  PHE PHE C . n 
C 1 593  GLY 593  593  593  GLY GLY C . n 
C 1 594  GLY 594  594  594  GLY GLY C . n 
C 1 595  VAL 595  595  595  VAL VAL C . n 
C 1 596  SER 596  596  596  SER SER C . n 
C 1 597  VAL 597  597  597  VAL VAL C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  THR 599  599  599  THR THR C . n 
C 1 600  PRO 600  600  600  PRO PRO C . n 
C 1 601  GLY 601  601  601  GLY GLY C . n 
C 1 602  THR 602  602  602  THR THR C . n 
C 1 603  ASN 603  603  603  ASN ASN C . n 
C 1 604  ALA 604  604  604  ALA ALA C . n 
C 1 605  SER 605  605  605  SER SER C . n 
C 1 606  ASN 606  606  606  ASN ASN C . n 
C 1 607  GLN 607  607  607  GLN GLN C . n 
C 1 608  VAL 608  608  608  VAL VAL C . n 
C 1 609  ALA 609  609  609  ALA ALA C . n 
C 1 610  VAL 610  610  610  VAL VAL C . n 
C 1 611  LEU 611  611  611  LEU LEU C . n 
C 1 612  TYR 612  612  612  TYR TYR C . n 
C 1 613  GLN 613  613  613  GLN GLN C . n 
C 1 614  ASP 614  614  614  ASP ASP C . n 
C 1 615  VAL 615  615  615  VAL VAL C . n 
C 1 616  ASN 616  616  616  ASN ASN C . n 
C 1 617  CYS 617  617  617  CYS CYS C . n 
C 1 618  THR 618  618  618  THR THR C . n 
C 1 619  GLU 619  619  619  GLU GLU C . n 
C 1 620  VAL 620  620  620  VAL VAL C . n 
C 1 621  PRO 621  621  621  PRO PRO C . n 
C 1 622  VAL 622  622  622  VAL VAL C . n 
C 1 623  ALA 623  623  623  ALA ALA C . n 
C 1 624  ILE 624  624  624  ILE ILE C . n 
C 1 625  HIS 625  625  625  HIS HIS C . n 
C 1 626  ALA 626  626  626  ALA ALA C . n 
C 1 627  ASN 627  627  627  ASN ASN C . n 
C 1 628  GLN 628  628  628  GLN GLN C . n 
C 1 629  LEU 629  629  629  LEU LEU C . n 
C 1 630  THR 630  630  630  THR THR C . n 
C 1 631  PRO 631  631  631  PRO PRO C . n 
C 1 632  THR 632  632  632  THR THR C . n 
C 1 633  TRP 633  633  633  TRP TRP C . n 
C 1 634  ARG 634  634  634  ARG ARG C . n 
C 1 635  VAL 635  635  635  VAL VAL C . n 
C 1 636  TYR 636  636  636  TYR TYR C . n 
C 1 637  SER 637  637  637  SER SER C . n 
C 1 638  THR 638  638  638  THR THR C . n 
C 1 639  GLY 639  639  639  GLY GLY C . n 
C 1 640  SER 640  640  640  SER SER C . n 
C 1 641  ASN 641  641  641  ASN ASN C . n 
C 1 642  VAL 642  642  642  VAL VAL C . n 
C 1 643  PHE 643  643  643  PHE PHE C . n 
C 1 644  GLN 644  644  644  GLN GLN C . n 
C 1 645  THR 645  645  645  THR THR C . n 
C 1 646  ARG 646  646  646  ARG ARG C . n 
C 1 647  ALA 647  647  647  ALA ALA C . n 
C 1 648  GLY 648  648  648  GLY GLY C . n 
C 1 649  CYS 649  649  649  CYS CYS C . n 
C 1 650  LEU 650  650  650  LEU LEU C . n 
C 1 651  ILE 651  651  651  ILE ILE C . n 
C 1 652  GLY 652  652  652  GLY GLY C . n 
C 1 653  ALA 653  653  653  ALA ALA C . n 
C 1 654  GLU 654  654  654  GLU GLU C . n 
C 1 655  HIS 655  655  655  HIS HIS C . n 
C 1 656  VAL 656  656  656  VAL VAL C . n 
C 1 657  ASN 657  657  657  ASN ASN C . n 
C 1 658  ASN 658  658  658  ASN ASN C . n 
C 1 659  SER 659  659  659  SER SER C . n 
C 1 660  TYR 660  660  660  TYR TYR C . n 
C 1 661  GLU 661  661  661  GLU GLU C . n 
C 1 662  CYS 662  662  662  CYS CYS C . n 
C 1 663  ASP 663  663  663  ASP ASP C . n 
C 1 664  ILE 664  664  664  ILE ILE C . n 
C 1 665  PRO 665  665  665  PRO PRO C . n 
C 1 666  ILE 666  666  666  ILE ILE C . n 
C 1 667  GLY 667  667  667  GLY GLY C . n 
C 1 668  ALA 668  668  668  ALA ALA C . n 
C 1 669  GLY 669  669  669  GLY GLY C . n 
C 1 670  ILE 670  670  670  ILE ILE C . n 
C 1 671  CYS 671  671  671  CYS CYS C . n 
C 1 672  ALA 672  672  672  ALA ALA C . n 
C 1 673  SER 673  673  673  SER SER C . n 
C 1 674  TYR 674  674  674  TYR TYR C . n 
C 1 675  GLN 675  675  675  GLN GLN C . n 
C 1 676  THR 676  676  676  THR THR C . n 
C 1 677  GLN 677  677  ?    ?   ?   C . n 
C 1 678  THR 678  678  ?    ?   ?   C . n 
C 1 679  ASN 679  679  ?    ?   ?   C . n 
C 1 680  SER 680  680  ?    ?   ?   C . n 
C 1 681  ARG 681  681  ?    ?   ?   C . n 
C 1 682  SER 682  682  ?    ?   ?   C . n 
C 1 683  VAL 683  683  ?    ?   ?   C . n 
C 1 684  ALA 684  684  ?    ?   ?   C . n 
C 1 685  SER 685  685  685  SER SER C . n 
C 1 686  GLN 686  686  686  GLN GLN C . n 
C 1 687  SER 687  687  687  SER SER C . n 
C 1 688  ILE 688  688  688  ILE ILE C . n 
C 1 689  ILE 689  689  689  ILE ILE C . n 
C 1 690  ALA 690  690  690  ALA ALA C . n 
C 1 691  TYR 691  691  691  TYR TYR C . n 
C 1 692  THR 692  692  692  THR THR C . n 
C 1 693  MET 693  693  693  MET MET C . n 
C 1 694  SER 694  694  694  SER SER C . n 
C 1 695  LEU 695  695  695  LEU LEU C . n 
C 1 696  GLY 696  696  696  GLY GLY C . n 
C 1 697  ALA 697  697  697  ALA ALA C . n 
C 1 698  GLU 698  698  698  GLU GLU C . n 
C 1 699  ASN 699  699  699  ASN ASN C . n 
C 1 700  SER 700  700  700  SER SER C . n 
C 1 701  VAL 701  701  701  VAL VAL C . n 
C 1 702  ALA 702  702  702  ALA ALA C . n 
C 1 703  TYR 703  703  703  TYR TYR C . n 
C 1 704  SER 704  704  704  SER SER C . n 
C 1 705  ASN 705  705  705  ASN ASN C . n 
C 1 706  ASN 706  706  706  ASN ASN C . n 
C 1 707  SER 707  707  707  SER SER C . n 
C 1 708  ILE 708  708  708  ILE ILE C . n 
C 1 709  ALA 709  709  709  ALA ALA C . n 
C 1 710  ILE 710  710  710  ILE ILE C . n 
C 1 711  PRO 711  711  711  PRO PRO C . n 
C 1 712  THR 712  712  712  THR THR C . n 
C 1 713  ASN 713  713  713  ASN ASN C . n 
C 1 714  PHE 714  714  714  PHE PHE C . n 
C 1 715  THR 715  715  715  THR THR C . n 
C 1 716  ILE 716  716  716  ILE ILE C . n 
C 1 717  SER 717  717  717  SER SER C . n 
C 1 718  VAL 718  718  718  VAL VAL C . n 
C 1 719  THR 719  719  719  THR THR C . n 
C 1 720  THR 720  720  720  THR THR C . n 
C 1 721  GLU 721  721  721  GLU GLU C . n 
C 1 722  ILE 722  722  722  ILE ILE C . n 
C 1 723  LEU 723  723  723  LEU LEU C . n 
C 1 724  PRO 724  724  724  PRO PRO C . n 
C 1 725  VAL 725  725  725  VAL VAL C . n 
C 1 726  SER 726  726  726  SER SER C . n 
C 1 727  MET 727  727  727  MET MET C . n 
C 1 728  THR 728  728  728  THR THR C . n 
C 1 729  LYS 729  729  729  LYS LYS C . n 
C 1 730  THR 730  730  730  THR THR C . n 
C 1 731  SER 731  731  731  SER SER C . n 
C 1 732  VAL 732  732  732  VAL VAL C . n 
C 1 733  ASP 733  733  733  ASP ASP C . n 
C 1 734  CYS 734  734  734  CYS CYS C . n 
C 1 735  THR 735  735  735  THR THR C . n 
C 1 736  MET 736  736  736  MET MET C . n 
C 1 737  TYR 737  737  737  TYR TYR C . n 
C 1 738  ILE 738  738  738  ILE ILE C . n 
C 1 739  CYS 739  739  739  CYS CYS C . n 
C 1 740  GLY 740  740  740  GLY GLY C . n 
C 1 741  ASP 741  741  741  ASP ASP C . n 
C 1 742  SER 742  742  742  SER SER C . n 
C 1 743  THR 743  743  743  THR THR C . n 
C 1 744  GLU 744  744  744  GLU GLU C . n 
C 1 745  CYS 745  745  745  CYS CYS C . n 
C 1 746  SER 746  746  746  SER SER C . n 
C 1 747  ASN 747  747  747  ASN ASN C . n 
C 1 748  LEU 748  748  748  LEU LEU C . n 
C 1 749  LEU 749  749  749  LEU LEU C . n 
C 1 750  LEU 750  750  750  LEU LEU C . n 
C 1 751  GLN 751  751  751  GLN GLN C . n 
C 1 752  TYR 752  752  752  TYR TYR C . n 
C 1 753  GLY 753  753  753  GLY GLY C . n 
C 1 754  SER 754  754  754  SER SER C . n 
C 1 755  PHE 755  755  755  PHE PHE C . n 
C 1 756  CYS 756  756  756  CYS CYS C . n 
C 1 757  THR 757  757  757  THR THR C . n 
C 1 758  GLN 758  758  758  GLN GLN C . n 
C 1 759  LEU 759  759  759  LEU LEU C . n 
C 1 760  ASN 760  760  760  ASN ASN C . n 
C 1 761  ARG 761  761  761  ARG ARG C . n 
C 1 762  ALA 762  762  762  ALA ALA C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  THR 764  764  764  THR THR C . n 
C 1 765  GLY 765  765  765  GLY GLY C . n 
C 1 766  ILE 766  766  766  ILE ILE C . n 
C 1 767  ALA 767  767  767  ALA ALA C . n 
C 1 768  VAL 768  768  768  VAL VAL C . n 
C 1 769  GLU 769  769  769  GLU GLU C . n 
C 1 770  GLN 770  770  770  GLN GLN C . n 
C 1 771  ASP 771  771  771  ASP ASP C . n 
C 1 772  LYS 772  772  772  LYS LYS C . n 
C 1 773  ASN 773  773  773  ASN ASN C . n 
C 1 774  THR 774  774  774  THR THR C . n 
C 1 775  GLN 775  775  775  GLN GLN C . n 
C 1 776  GLU 776  776  776  GLU GLU C . n 
C 1 777  VAL 777  777  777  VAL VAL C . n 
C 1 778  PHE 778  778  778  PHE PHE C . n 
C 1 779  ALA 779  779  779  ALA ALA C . n 
C 1 780  GLN 780  780  780  GLN GLN C . n 
C 1 781  VAL 781  781  781  VAL VAL C . n 
C 1 782  LYS 782  782  782  LYS LYS C . n 
C 1 783  GLN 783  783  783  GLN GLN C . n 
C 1 784  ILE 784  784  784  ILE ILE C . n 
C 1 785  TYR 785  785  785  TYR TYR C . n 
C 1 786  LYS 786  786  786  LYS LYS C . n 
C 1 787  THR 787  787  787  THR THR C . n 
C 1 788  PRO 788  788  788  PRO PRO C . n 
C 1 789  GLN 789  789  789  GLN GLN C . n 
C 1 790  ILE 790  790  790  ILE ILE C . n 
C 1 791  LYS 791  791  791  LYS LYS C . n 
C 1 792  ASP 792  792  792  ASP ASP C . n 
C 1 793  PHE 793  793  793  PHE PHE C . n 
C 1 794  GLY 794  794  794  GLY GLY C . n 
C 1 795  GLY 795  795  795  GLY GLY C . n 
C 1 796  PHE 796  796  796  PHE PHE C . n 
C 1 797  ASN 797  797  797  ASN ASN C . n 
C 1 798  PHE 798  798  798  PHE PHE C . n 
C 1 799  SER 799  799  799  SER SER C . n 
C 1 800  GLN 800  800  800  GLN GLN C . n 
C 1 801  ILE 801  801  801  ILE ILE C . n 
C 1 802  LEU 802  802  802  LEU LEU C . n 
C 1 803  PRO 803  803  803  PRO PRO C . n 
C 1 804  ASP 804  804  804  ASP ASP C . n 
C 1 805  PRO 805  805  805  PRO PRO C . n 
C 1 806  SER 806  806  806  SER SER C . n 
C 1 807  LYS 807  807  807  LYS LYS C . n 
C 1 808  PRO 808  808  808  PRO PRO C . n 
C 1 809  SER 809  809  809  SER SER C . n 
C 1 810  LYS 810  810  810  LYS LYS C . n 
C 1 811  ARG 811  811  811  ARG ARG C . n 
C 1 812  SER 812  812  812  SER SER C . n 
C 1 813  PHE 813  813  813  PHE PHE C . n 
C 1 814  ILE 814  814  814  ILE ILE C . n 
C 1 815  GLU 815  815  815  GLU GLU C . n 
C 1 816  ASP 816  816  816  ASP ASP C . n 
C 1 817  LEU 817  817  817  LEU LEU C . n 
C 1 818  LEU 818  818  818  LEU LEU C . n 
C 1 819  PHE 819  819  819  PHE PHE C . n 
C 1 820  ASN 820  820  820  ASN ASN C . n 
C 1 821  LYS 821  821  821  LYS LYS C . n 
C 1 822  VAL 822  822  822  VAL VAL C . n 
C 1 823  THR 823  823  823  THR THR C . n 
C 1 824  LEU 824  824  824  LEU LEU C . n 
C 1 825  ALA 825  825  825  ALA ALA C . n 
C 1 826  ASP 826  826  826  ASP ASP C . n 
C 1 827  ALA 827  827  ?    ?   ?   C . n 
C 1 828  GLY 828  828  ?    ?   ?   C . n 
C 1 829  PHE 829  829  ?    ?   ?   C . n 
C 1 830  ILE 830  830  830  ILE ILE C . n 
C 1 831  LYS 831  831  831  LYS LYS C . n 
C 1 832  GLN 832  832  832  GLN GLN C . n 
C 1 833  TYR 833  833  833  TYR TYR C . n 
C 1 834  GLY 834  834  834  GLY GLY C . n 
C 1 835  ASP 835  835  835  ASP ASP C . n 
C 1 836  CYS 836  836  836  CYS CYS C . n 
C 1 837  LEU 837  837  837  LEU LEU C . n 
C 1 838  GLY 838  838  838  GLY GLY C . n 
C 1 839  ASP 839  839  839  ASP ASP C . n 
C 1 840  ILE 840  840  840  ILE ILE C . n 
C 1 841  ALA 841  841  841  ALA ALA C . n 
C 1 842  ALA 842  842  842  ALA ALA C . n 
C 1 843  ARG 843  843  843  ARG ARG C . n 
C 1 844  ASP 844  844  844  ASP ASP C . n 
C 1 845  LEU 845  845  845  LEU LEU C . n 
C 1 846  ILE 846  846  846  ILE ILE C . n 
C 1 847  CYS 847  847  847  CYS CYS C . n 
C 1 848  ALA 848  848  848  ALA ALA C . n 
C 1 849  GLN 849  849  849  GLN GLN C . n 
C 1 850  LYS 850  850  850  LYS LYS C . n 
C 1 851  PHE 851  851  851  PHE PHE C . n 
C 1 852  ASN 852  852  852  ASN ASN C . n 
C 1 853  GLY 853  853  853  GLY GLY C . n 
C 1 854  LEU 854  854  854  LEU LEU C . n 
C 1 855  THR 855  855  855  THR THR C . n 
C 1 856  VAL 856  856  856  VAL VAL C . n 
C 1 857  LEU 857  857  857  LEU LEU C . n 
C 1 858  PRO 858  858  858  PRO PRO C . n 
C 1 859  PRO 859  859  859  PRO PRO C . n 
C 1 860  LEU 860  860  860  LEU LEU C . n 
C 1 861  LEU 861  861  861  LEU LEU C . n 
C 1 862  THR 862  862  862  THR THR C . n 
C 1 863  ASP 863  863  863  ASP ASP C . n 
C 1 864  GLU 864  864  864  GLU GLU C . n 
C 1 865  MET 865  865  865  MET MET C . n 
C 1 866  ILE 866  866  866  ILE ILE C . n 
C 1 867  ALA 867  867  867  ALA ALA C . n 
C 1 868  GLN 868  868  868  GLN GLN C . n 
C 1 869  TYR 869  869  869  TYR TYR C . n 
C 1 870  THR 870  870  870  THR THR C . n 
C 1 871  SER 871  871  871  SER SER C . n 
C 1 872  ALA 872  872  872  ALA ALA C . n 
C 1 873  LEU 873  873  873  LEU LEU C . n 
C 1 874  LEU 874  874  874  LEU LEU C . n 
C 1 875  ALA 875  875  875  ALA ALA C . n 
C 1 876  GLY 876  876  876  GLY GLY C . n 
C 1 877  THR 877  877  877  THR THR C . n 
C 1 878  ILE 878  878  878  ILE ILE C . n 
C 1 879  THR 879  879  879  THR THR C . n 
C 1 880  SER 880  880  880  SER SER C . n 
C 1 881  GLY 881  881  881  GLY GLY C . n 
C 1 882  TRP 882  882  882  TRP TRP C . n 
C 1 883  THR 883  883  883  THR THR C . n 
C 1 884  PHE 884  884  884  PHE PHE C . n 
C 1 885  GLY 885  885  885  GLY GLY C . n 
C 1 886  ALA 886  886  886  ALA ALA C . n 
C 1 887  GLY 887  887  887  GLY GLY C . n 
C 1 888  ALA 888  888  888  ALA ALA C . n 
C 1 889  ALA 889  889  889  ALA ALA C . n 
C 1 890  LEU 890  890  890  LEU LEU C . n 
C 1 891  GLN 891  891  891  GLN GLN C . n 
C 1 892  ILE 892  892  892  ILE ILE C . n 
C 1 893  PRO 893  893  893  PRO PRO C . n 
C 1 894  PHE 894  894  894  PHE PHE C . n 
C 1 895  ALA 895  895  895  ALA ALA C . n 
C 1 896  MET 896  896  896  MET MET C . n 
C 1 897  GLN 897  897  897  GLN GLN C . n 
C 1 898  MET 898  898  898  MET MET C . n 
C 1 899  ALA 899  899  899  ALA ALA C . n 
C 1 900  TYR 900  900  900  TYR TYR C . n 
C 1 901  ARG 901  901  901  ARG ARG C . n 
C 1 902  PHE 902  902  902  PHE PHE C . n 
C 1 903  ASN 903  903  903  ASN ASN C . n 
C 1 904  GLY 904  904  904  GLY GLY C . n 
C 1 905  ILE 905  905  905  ILE ILE C . n 
C 1 906  GLY 906  906  906  GLY GLY C . n 
C 1 907  VAL 907  907  907  VAL VAL C . n 
C 1 908  THR 908  908  908  THR THR C . n 
C 1 909  GLN 909  909  909  GLN GLN C . n 
C 1 910  ASN 910  910  910  ASN ASN C . n 
C 1 911  VAL 911  911  911  VAL VAL C . n 
C 1 912  LEU 912  912  912  LEU LEU C . n 
C 1 913  TYR 913  913  913  TYR TYR C . n 
C 1 914  GLU 914  914  914  GLU GLU C . n 
C 1 915  ASN 915  915  915  ASN ASN C . n 
C 1 916  GLN 916  916  916  GLN GLN C . n 
C 1 917  LYS 917  917  917  LYS LYS C . n 
C 1 918  LEU 918  918  918  LEU LEU C . n 
C 1 919  ILE 919  919  919  ILE ILE C . n 
C 1 920  ALA 920  920  920  ALA ALA C . n 
C 1 921  ASN 921  921  921  ASN ASN C . n 
C 1 922  GLN 922  922  922  GLN GLN C . n 
C 1 923  PHE 923  923  923  PHE PHE C . n 
C 1 924  ASN 924  924  924  ASN ASN C . n 
C 1 925  SER 925  925  925  SER SER C . n 
C 1 926  ALA 926  926  926  ALA ALA C . n 
C 1 927  ILE 927  927  927  ILE ILE C . n 
C 1 928  GLY 928  928  928  GLY GLY C . n 
C 1 929  LYS 929  929  929  LYS LYS C . n 
C 1 930  ILE 930  930  930  ILE ILE C . n 
C 1 931  GLN 931  931  931  GLN GLN C . n 
C 1 932  ASP 932  932  932  ASP ASP C . n 
C 1 933  SER 933  933  933  SER SER C . n 
C 1 934  LEU 934  934  934  LEU LEU C . n 
C 1 935  SER 935  935  935  SER SER C . n 
C 1 936  SER 936  936  936  SER SER C . n 
C 1 937  THR 937  937  937  THR THR C . n 
C 1 938  ALA 938  938  938  ALA ALA C . n 
C 1 939  SER 939  939  939  SER SER C . n 
C 1 940  ALA 940  940  940  ALA ALA C . n 
C 1 941  LEU 941  941  941  LEU LEU C . n 
C 1 942  GLY 942  942  942  GLY GLY C . n 
C 1 943  LYS 943  943  943  LYS LYS C . n 
C 1 944  LEU 944  944  944  LEU LEU C . n 
C 1 945  GLN 945  945  945  GLN GLN C . n 
C 1 946  ASP 946  946  946  ASP ASP C . n 
C 1 947  VAL 947  947  947  VAL VAL C . n 
C 1 948  VAL 948  948  948  VAL VAL C . n 
C 1 949  ASN 949  949  949  ASN ASN C . n 
C 1 950  GLN 950  950  950  GLN GLN C . n 
C 1 951  ASN 951  951  951  ASN ASN C . n 
C 1 952  ALA 952  952  952  ALA ALA C . n 
C 1 953  GLN 953  953  953  GLN GLN C . n 
C 1 954  ALA 954  954  954  ALA ALA C . n 
C 1 955  LEU 955  955  955  LEU LEU C . n 
C 1 956  ASN 956  956  956  ASN ASN C . n 
C 1 957  THR 957  957  957  THR THR C . n 
C 1 958  LEU 958  958  958  LEU LEU C . n 
C 1 959  VAL 959  959  959  VAL VAL C . n 
C 1 960  LYS 960  960  960  LYS LYS C . n 
C 1 961  GLN 961  961  961  GLN GLN C . n 
C 1 962  LEU 962  962  962  LEU LEU C . n 
C 1 963  SER 963  963  963  SER SER C . n 
C 1 964  SER 964  964  964  SER SER C . n 
C 1 965  ASN 965  965  965  ASN ASN C . n 
C 1 966  PHE 966  966  966  PHE PHE C . n 
C 1 967  GLY 967  967  967  GLY GLY C . n 
C 1 968  ALA 968  968  968  ALA ALA C . n 
C 1 969  ILE 969  969  969  ILE ILE C . n 
C 1 970  SER 970  970  970  SER SER C . n 
C 1 971  SER 971  971  971  SER SER C . n 
C 1 972  VAL 972  972  972  VAL VAL C . n 
C 1 973  LEU 973  973  973  LEU LEU C . n 
C 1 974  ASN 974  974  974  ASN ASN C . n 
C 1 975  ASP 975  975  975  ASP ASP C . n 
C 1 976  ILE 976  976  976  ILE ILE C . n 
C 1 977  LEU 977  977  977  LEU LEU C . n 
C 1 978  SER 978  978  978  SER SER C . n 
C 1 979  ARG 979  979  979  ARG ARG C . n 
C 1 980  LEU 980  980  980  LEU LEU C . n 
C 1 981  ASP 981  981  981  ASP ASP C . n 
C 1 982  LYS 982  982  982  LYS LYS C . n 
C 1 983  VAL 983  983  983  VAL VAL C . n 
C 1 984  GLU 984  984  984  GLU GLU C . n 
C 1 985  ALA 985  985  985  ALA ALA C . n 
C 1 986  GLU 986  986  986  GLU GLU C . n 
C 1 987  VAL 987  987  987  VAL VAL C . n 
C 1 988  GLN 988  988  988  GLN GLN C . n 
C 1 989  ILE 989  989  989  ILE ILE C . n 
C 1 990  ASP 990  990  990  ASP ASP C . n 
C 1 991  ARG 991  991  991  ARG ARG C . n 
C 1 992  LEU 992  992  992  LEU LEU C . n 
C 1 993  ILE 993  993  993  ILE ILE C . n 
C 1 994  THR 994  994  994  THR THR C . n 
C 1 995  GLY 995  995  995  GLY GLY C . n 
C 1 996  ARG 996  996  996  ARG ARG C . n 
C 1 997  LEU 997  997  997  LEU LEU C . n 
C 1 998  GLN 998  998  998  GLN GLN C . n 
C 1 999  SER 999  999  999  SER SER C . n 
C 1 1000 LEU 1000 1000 1000 LEU LEU C . n 
C 1 1001 GLN 1001 1001 1001 GLN GLN C . n 
C 1 1002 THR 1002 1002 1002 THR THR C . n 
C 1 1003 TYR 1003 1003 1003 TYR TYR C . n 
C 1 1004 VAL 1004 1004 1004 VAL VAL C . n 
C 1 1005 THR 1005 1005 1005 THR THR C . n 
C 1 1006 GLN 1006 1006 1006 GLN GLN C . n 
C 1 1007 GLN 1007 1007 1007 GLN GLN C . n 
C 1 1008 LEU 1008 1008 1008 LEU LEU C . n 
C 1 1009 ILE 1009 1009 1009 ILE ILE C . n 
C 1 1010 ARG 1010 1010 1010 ARG ARG C . n 
C 1 1011 ALA 1011 1011 1011 ALA ALA C . n 
C 1 1012 ALA 1012 1012 1012 ALA ALA C . n 
C 1 1013 GLU 1013 1013 1013 GLU GLU C . n 
C 1 1014 ILE 1014 1014 1014 ILE ILE C . n 
C 1 1015 ARG 1015 1015 1015 ARG ARG C . n 
C 1 1016 ALA 1016 1016 1016 ALA ALA C . n 
C 1 1017 SER 1017 1017 1017 SER SER C . n 
C 1 1018 ALA 1018 1018 1018 ALA ALA C . n 
C 1 1019 ASN 1019 1019 1019 ASN ASN C . n 
C 1 1020 LEU 1020 1020 1020 LEU LEU C . n 
C 1 1021 ALA 1021 1021 1021 ALA ALA C . n 
C 1 1022 ALA 1022 1022 1022 ALA ALA C . n 
C 1 1023 THR 1023 1023 1023 THR THR C . n 
C 1 1024 LYS 1024 1024 1024 LYS LYS C . n 
C 1 1025 MET 1025 1025 1025 MET MET C . n 
C 1 1026 SER 1026 1026 1026 SER SER C . n 
C 1 1027 GLU 1027 1027 1027 GLU GLU C . n 
C 1 1028 CYS 1028 1028 1028 CYS CYS C . n 
C 1 1029 VAL 1029 1029 1029 VAL VAL C . n 
C 1 1030 LEU 1030 1030 1030 LEU LEU C . n 
C 1 1031 GLY 1031 1031 1031 GLY GLY C . n 
C 1 1032 GLN 1032 1032 1032 GLN GLN C . n 
C 1 1033 SER 1033 1033 1033 SER SER C . n 
C 1 1034 LYS 1034 1034 1034 LYS LYS C . n 
C 1 1035 ARG 1035 1035 1035 ARG ARG C . n 
C 1 1036 VAL 1036 1036 1036 VAL VAL C . n 
C 1 1037 ASP 1037 1037 1037 ASP ASP C . n 
C 1 1038 PHE 1038 1038 1038 PHE PHE C . n 
C 1 1039 CYS 1039 1039 1039 CYS CYS C . n 
C 1 1040 GLY 1040 1040 1040 GLY GLY C . n 
C 1 1041 LYS 1041 1041 1041 LYS LYS C . n 
C 1 1042 GLY 1042 1042 1042 GLY GLY C . n 
C 1 1043 TYR 1043 1043 1043 TYR TYR C . n 
C 1 1044 HIS 1044 1044 1044 HIS HIS C . n 
C 1 1045 LEU 1045 1045 1045 LEU LEU C . n 
C 1 1046 MET 1046 1046 1046 MET MET C . n 
C 1 1047 SER 1047 1047 1047 SER SER C . n 
C 1 1048 PHE 1048 1048 1048 PHE PHE C . n 
C 1 1049 PRO 1049 1049 1049 PRO PRO C . n 
C 1 1050 GLN 1050 1050 1050 GLN GLN C . n 
C 1 1051 SER 1051 1051 1051 SER SER C . n 
C 1 1052 ALA 1052 1052 1052 ALA ALA C . n 
C 1 1053 PRO 1053 1053 1053 PRO PRO C . n 
C 1 1054 HIS 1054 1054 1054 HIS HIS C . n 
C 1 1055 GLY 1055 1055 1055 GLY GLY C . n 
C 1 1056 VAL 1056 1056 1056 VAL VAL C . n 
C 1 1057 VAL 1057 1057 1057 VAL VAL C . n 
C 1 1058 PHE 1058 1058 1058 PHE PHE C . n 
C 1 1059 LEU 1059 1059 1059 LEU LEU C . n 
C 1 1060 HIS 1060 1060 1060 HIS HIS C . n 
C 1 1061 VAL 1061 1061 1061 VAL VAL C . n 
C 1 1062 THR 1062 1062 1062 THR THR C . n 
C 1 1063 TYR 1063 1063 1063 TYR TYR C . n 
C 1 1064 VAL 1064 1064 1064 VAL VAL C . n 
C 1 1065 PRO 1065 1065 1065 PRO PRO C . n 
C 1 1066 ALA 1066 1066 1066 ALA ALA C . n 
C 1 1067 GLN 1067 1067 1067 GLN GLN C . n 
C 1 1068 GLU 1068 1068 1068 GLU GLU C . n 
C 1 1069 LYS 1069 1069 1069 LYS LYS C . n 
C 1 1070 ASN 1070 1070 1070 ASN ASN C . n 
C 1 1071 PHE 1071 1071 1071 PHE PHE C . n 
C 1 1072 THR 1072 1072 1072 THR THR C . n 
C 1 1073 THR 1073 1073 1073 THR THR C . n 
C 1 1074 ALA 1074 1074 1074 ALA ALA C . n 
C 1 1075 PRO 1075 1075 1075 PRO PRO C . n 
C 1 1076 ALA 1076 1076 1076 ALA ALA C . n 
C 1 1077 ILE 1077 1077 1077 ILE ILE C . n 
C 1 1078 CYS 1078 1078 1078 CYS CYS C . n 
C 1 1079 HIS 1079 1079 1079 HIS HIS C . n 
C 1 1080 ASP 1080 1080 1080 ASP ASP C . n 
C 1 1081 GLY 1081 1081 1081 GLY GLY C . n 
C 1 1082 LYS 1082 1082 1082 LYS LYS C . n 
C 1 1083 ALA 1083 1083 1083 ALA ALA C . n 
C 1 1084 HIS 1084 1084 1084 HIS HIS C . n 
C 1 1085 PHE 1085 1085 1085 PHE PHE C . n 
C 1 1086 PRO 1086 1086 1086 PRO PRO C . n 
C 1 1087 ARG 1087 1087 1087 ARG ARG C . n 
C 1 1088 GLU 1088 1088 1088 GLU GLU C . n 
C 1 1089 GLY 1089 1089 1089 GLY GLY C . n 
C 1 1090 VAL 1090 1090 1090 VAL VAL C . n 
C 1 1091 PHE 1091 1091 1091 PHE PHE C . n 
C 1 1092 VAL 1092 1092 1092 VAL VAL C . n 
C 1 1093 SER 1093 1093 1093 SER SER C . n 
C 1 1094 ASN 1094 1094 1094 ASN ASN C . n 
C 1 1095 GLY 1095 1095 1095 GLY GLY C . n 
C 1 1096 THR 1096 1096 1096 THR THR C . n 
C 1 1097 HIS 1097 1097 1097 HIS HIS C . n 
C 1 1098 TRP 1098 1098 1098 TRP TRP C . n 
C 1 1099 PHE 1099 1099 1099 PHE PHE C . n 
C 1 1100 VAL 1100 1100 1100 VAL VAL C . n 
C 1 1101 THR 1101 1101 1101 THR THR C . n 
C 1 1102 GLN 1102 1102 1102 GLN GLN C . n 
C 1 1103 ARG 1103 1103 1103 ARG ARG C . n 
C 1 1104 ASN 1104 1104 1104 ASN ASN C . n 
C 1 1105 PHE 1105 1105 1105 PHE PHE C . n 
C 1 1106 TYR 1106 1106 1106 TYR TYR C . n 
C 1 1107 GLU 1107 1107 1107 GLU GLU C . n 
C 1 1108 PRO 1108 1108 1108 PRO PRO C . n 
C 1 1109 GLN 1109 1109 1109 GLN GLN C . n 
C 1 1110 ILE 1110 1110 1110 ILE ILE C . n 
C 1 1111 ILE 1111 1111 1111 ILE ILE C . n 
C 1 1112 THR 1112 1112 1112 THR THR C . n 
C 1 1113 THR 1113 1113 1113 THR THR C . n 
C 1 1114 ASP 1114 1114 1114 ASP ASP C . n 
C 1 1115 ASN 1115 1115 1115 ASN ASN C . n 
C 1 1116 THR 1116 1116 1116 THR THR C . n 
C 1 1117 PHE 1117 1117 1117 PHE PHE C . n 
C 1 1118 VAL 1118 1118 1118 VAL VAL C . n 
C 1 1119 SER 1119 1119 1119 SER SER C . n 
C 1 1120 GLY 1120 1120 1120 GLY GLY C . n 
C 1 1121 ASN 1121 1121 1121 ASN ASN C . n 
C 1 1122 CYS 1122 1122 1122 CYS CYS C . n 
C 1 1123 ASP 1123 1123 1123 ASP ASP C . n 
C 1 1124 VAL 1124 1124 1124 VAL VAL C . n 
C 1 1125 VAL 1125 1125 1125 VAL VAL C . n 
C 1 1126 ILE 1126 1126 1126 ILE ILE C . n 
C 1 1127 GLY 1127 1127 1127 GLY GLY C . n 
C 1 1128 ILE 1128 1128 1128 ILE ILE C . n 
C 1 1129 VAL 1129 1129 1129 VAL VAL C . n 
C 1 1130 ASN 1130 1130 1130 ASN ASN C . n 
C 1 1131 ASN 1131 1131 1131 ASN ASN C . n 
C 1 1132 THR 1132 1132 1132 THR THR C . n 
C 1 1133 VAL 1133 1133 1133 VAL VAL C . n 
C 1 1134 TYR 1134 1134 1134 TYR TYR C . n 
C 1 1135 ASP 1135 1135 1135 ASP ASP C . n 
C 1 1136 PRO 1136 1136 1136 PRO PRO C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
D 2 NAG 1 D NAG 1 A NAG 1298 n 
D 2 NAG 2 D NAG 2 A NAG 1902 n 
E 2 NAG 1 E NAG 1 A NAG 1299 n 
E 2 NAG 2 E NAG 2 A NAG 1300 n 
F 2 NAG 1 F NAG 1 A NAG 1308 n 
F 2 NAG 2 F NAG 2 A NAG 1309 n 
G 2 NAG 1 G NAG 1 A NAG 1310 n 
G 2 NAG 2 G NAG 2 A NAG 1311 n 
H 2 NAG 1 H NAG 1 A NAG 1313 n 
H 2 NAG 2 H NAG 2 A NAG 1901 n 
I 2 NAG 1 I NAG 1 A NAG 1315 n 
I 2 NAG 2 I NAG 2 A NAG 1316 n 
J 2 NAG 1 J NAG 1 A NAG 1903 n 
J 2 NAG 2 J NAG 2 A NAG 1904 n 
K 2 NAG 1 K NAG 1 B NAG 1298 n 
K 2 NAG 2 K NAG 2 B NAG 1902 n 
L 2 NAG 1 L NAG 1 B NAG 1299 n 
L 2 NAG 2 L NAG 2 B NAG 1300 n 
M 2 NAG 1 M NAG 1 B NAG 1308 n 
M 2 NAG 2 M NAG 2 B NAG 1309 n 
N 2 NAG 1 N NAG 1 B NAG 1310 n 
N 2 NAG 2 N NAG 2 B NAG 1311 n 
O 2 NAG 1 O NAG 1 B NAG 1313 n 
O 2 NAG 2 O NAG 2 B NAG 1901 n 
P 2 NAG 1 P NAG 1 B NAG 1315 n 
P 2 NAG 2 P NAG 2 B NAG 1316 n 
Q 2 NAG 1 Q NAG 1 B NAG 1903 n 
Q 2 NAG 2 Q NAG 2 B NAG 1904 n 
R 2 NAG 1 R NAG 1 C NAG 1298 n 
R 2 NAG 2 R NAG 2 C NAG 1902 n 
S 2 NAG 1 S NAG 1 C NAG 1299 n 
S 2 NAG 2 S NAG 2 C NAG 1300 n 
T 2 NAG 1 T NAG 1 C NAG 1308 n 
T 2 NAG 2 T NAG 2 C NAG 1309 n 
U 2 NAG 1 U NAG 1 C NAG 1310 n 
U 2 NAG 2 U NAG 2 C NAG 1311 n 
V 2 NAG 1 V NAG 1 C NAG 1313 n 
V 2 NAG 2 V NAG 2 C NAG 1901 n 
W 2 NAG 1 W NAG 1 C NAG 1315 n 
W 2 NAG 2 W NAG 2 C NAG 1316 n 
X 2 NAG 1 X NAG 1 C NAG 1903 n 
X 2 NAG 2 X NAG 2 C NAG 1904 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        BLA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   BLA 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
Y  3 NAG 1 1201 1302 NAG NAG A . 
Z  3 NAG 1 1202 1305 NAG NAG A . 
AA 3 NAG 1 1203 1307 NAG NAG A . 
BA 3 NAG 1 1204 1312 NAG NAG A . 
CA 3 NAG 1 1205 1317 NAG NAG A . 
DA 3 NAG 1 1206 1397 NAG NAG A . 
EA 3 NAG 1 1207 1497 NAG NAG A . 
FA 3 NAG 1 1208 1697 NAG NAG A . 
GA 3 NAG 1 1209 1898 NAG NAG A . 
HA 3 NAG 1 1210 1899 NAG NAG A . 
IA 3 NAG 1 1211 1900 NAG NAG A . 
JA 4 BLA 1 1212 1905 BLA BLA A . 
KA 5 EIC 1 1213 1797 EIC EIC A . 
LA 5 EIC 1 1201 1797 EIC EIC B . 
MA 3 NAG 1 1202 1302 NAG NAG B . 
NA 3 NAG 1 1203 1305 NAG NAG B . 
OA 3 NAG 1 1204 1307 NAG NAG B . 
PA 3 NAG 1 1205 1312 NAG NAG B . 
QA 3 NAG 1 1206 1317 NAG NAG B . 
RA 3 NAG 1 1207 1397 NAG NAG B . 
SA 3 NAG 1 1208 1497 NAG NAG B . 
TA 3 NAG 1 1209 1697 NAG NAG B . 
UA 3 NAG 1 1210 1898 NAG NAG B . 
VA 3 NAG 1 1211 1899 NAG NAG B . 
WA 3 NAG 1 1212 1900 NAG NAG B . 
XA 4 BLA 1 1213 1905 BLA BLA B . 
YA 5 EIC 1 1201 1797 EIC EIC C . 
ZA 3 NAG 1 1202 1302 NAG NAG C . 
AB 3 NAG 1 1203 1305 NAG NAG C . 
BB 3 NAG 1 1204 1307 NAG NAG C . 
CB 3 NAG 1 1205 1312 NAG NAG C . 
DB 3 NAG 1 1206 1317 NAG NAG C . 
EB 3 NAG 1 1207 1397 NAG NAG C . 
FB 3 NAG 1 1208 1497 NAG NAG C . 
GB 3 NAG 1 1209 1697 NAG NAG C . 
HB 3 NAG 1 1210 1898 NAG NAG C . 
IB 3 NAG 1 1211 1899 NAG NAG C . 
JB 3 NAG 1 1212 1900 NAG NAG C . 
KB 4 BLA 1 1213 1905 BLA BLA C . 
# 
_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                     8ZY2 
_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                         8ZY2 
_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                   8ZY2 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZY2 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 27693 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.638 ? 37689 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.251 ? 4103  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.050 ? 4462  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005 ? 4774  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZY2 
_struct.title                        'Sarbecovirus BANAL-20-52 Spike Trimer in a Locked Conformation' 
_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        8ZY2 
_struct_keywords.text            'spike protein, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 3 ? 
Z  N N 3 ? 
AA N N 3 ? 
BA N N 3 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 4 ? 
KA N N 5 ? 
LA N N 5 ? 
MA N N 3 ? 
NA N N 3 ? 
OA N N 3 ? 
PA N N 3 ? 
QA N N 3 ? 
RA N N 3 ? 
SA N N 3 ? 
TA N N 3 ? 
UA N N 3 ? 
VA N N 3 ? 
WA N N 3 ? 
XA N N 4 ? 
YA N N 5 ? 
ZA N N 3 ? 
AB N N 3 ? 
BB N N 3 ? 
CB N N 3 ? 
DB N N 3 ? 
EB N N 3 ? 
FB N N 3 ? 
GB N N 3 ? 
HB N N 3 ? 
IB N N 3 ? 
JB N N 3 ? 
KB N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    8ZY2 
_struct_ref.pdbx_db_accession          8ZY2 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8ZY2 A 1 ? 1136 ? 8ZY2 1 ? 1136 ? 1 1136 
2 1 8ZY2 B 1 ? 1136 ? 8ZY2 1 ? 1136 ? 1 1136 
3 1 8ZY2 C 1 ? 1136 ? 8ZY2 1 ? 1136 ? 1 1136 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB,IB,JB,KB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 294 ? LYS A 304  ? ASP A 294 LYS A 304  1 ? 11 
HELX_P HELX_P2  AA2 PHE A 338 ? ASN A 343  ? PHE A 338 ASN A 343  1 ? 6  
HELX_P HELX_P3  AA3 SER A 349 ? TRP A 353  ? SER A 349 TRP A 353  5 ? 5  
HELX_P HELX_P4  AA4 SER A 383 ? LEU A 390  ? SER A 383 LEU A 390  5 ? 8  
HELX_P HELX_P5  AA5 ASP A 405 ? ILE A 410  ? ASP A 405 ILE A 410  5 ? 6  
HELX_P HELX_P6  AA6 LYS A 417 ? ASN A 422  ? LYS A 417 ASN A 422  1 ? 6  
HELX_P HELX_P7  AA7 SER A 438 ? SER A 443  ? SER A 438 SER A 443  1 ? 6  
HELX_P HELX_P8  AA8 GLY A 502 ? TYR A 505  ? GLY A 502 TYR A 505  5 ? 4  
HELX_P HELX_P9  AA9 GLU A 619 ? ILE A 624  ? GLU A 619 ILE A 624  1 ? 6  
HELX_P HELX_P10 AB1 HIS A 625 ? LEU A 629  ? HIS A 625 LEU A 629  5 ? 5  
HELX_P HELX_P11 AB2 THR A 630 ? VAL A 635  ? THR A 630 VAL A 635  1 ? 6  
HELX_P HELX_P12 AB3 ASP A 733 ? ILE A 738  ? ASP A 733 ILE A 738  1 ? 6  
HELX_P HELX_P13 AB4 SER A 742 ? LEU A 750  ? SER A 742 LEU A 750  1 ? 9  
HELX_P HELX_P14 AB5 GLY A 753 ? ALA A 779  ? GLY A 753 ALA A 779  1 ? 27 
HELX_P HELX_P15 AB6 SER A 812 ? LYS A 821  ? SER A 812 LYS A 821  1 ? 10 
HELX_P HELX_P16 AB7 ASP A 844 ? ASN A 852  ? ASP A 844 ASN A 852  1 ? 9  
HELX_P HELX_P17 AB8 THR A 862 ? SER A 880  ? THR A 862 SER A 880  1 ? 19 
HELX_P HELX_P18 AB9 TRP A 882 ? GLY A 887  ? TRP A 882 GLY A 887  5 ? 6  
HELX_P HELX_P19 AC1 PRO A 893 ? GLY A 906  ? PRO A 893 GLY A 906  1 ? 14 
HELX_P HELX_P20 AC2 GLN A 909 ? ASN A 915  ? GLN A 909 ASN A 915  1 ? 7  
HELX_P HELX_P21 AC3 ASN A 915 ? SER A 935  ? ASN A 915 SER A 935  1 ? 21 
HELX_P HELX_P22 AC4 LEU A 941 ? GLN A 961  ? LEU A 941 GLN A 961  1 ? 21 
HELX_P HELX_P23 AC5 LEU A 962 ? SER A 964  ? LEU A 962 SER A 964  5 ? 3  
HELX_P HELX_P24 AC6 VAL A 972 ? LEU A 980  ? VAL A 972 LEU A 980  1 ? 9  
HELX_P HELX_P25 AC7 ALA A 985 ? VAL A 1029 ? ALA A 985 VAL A 1029 1 ? 45 
HELX_P HELX_P26 AC8 ASP B 294 ? LYS B 304  ? ASP B 294 LYS B 304  1 ? 11 
HELX_P HELX_P27 AC9 PRO B 337 ? PHE B 342  ? PRO B 337 PHE B 342  1 ? 6  
HELX_P HELX_P28 AD1 SER B 349 ? TRP B 353  ? SER B 349 TRP B 353  5 ? 5  
HELX_P HELX_P29 AD2 SER B 383 ? ASP B 389  ? SER B 383 ASP B 389  5 ? 7  
HELX_P HELX_P30 AD3 ASP B 405 ? ILE B 410  ? ASP B 405 ILE B 410  5 ? 6  
HELX_P HELX_P31 AD4 LYS B 417 ? ASN B 422  ? LYS B 417 ASN B 422  1 ? 6  
HELX_P HELX_P32 AD5 GLY B 502 ? TYR B 505  ? GLY B 502 TYR B 505  5 ? 4  
HELX_P HELX_P33 AD6 GLU B 619 ? ILE B 624  ? GLU B 619 ILE B 624  1 ? 6  
HELX_P HELX_P34 AD7 HIS B 625 ? LEU B 629  ? HIS B 625 LEU B 629  5 ? 5  
HELX_P HELX_P35 AD8 THR B 630 ? VAL B 635  ? THR B 630 VAL B 635  1 ? 6  
HELX_P HELX_P36 AD9 ASP B 733 ? CYS B 739  ? ASP B 733 CYS B 739  1 ? 7  
HELX_P HELX_P37 AE1 SER B 742 ? LEU B 750  ? SER B 742 LEU B 750  1 ? 9  
HELX_P HELX_P38 AE2 GLY B 753 ? ALA B 779  ? GLY B 753 ALA B 779  1 ? 27 
HELX_P HELX_P39 AE3 SER B 812 ? LYS B 821  ? SER B 812 LYS B 821  1 ? 10 
HELX_P HELX_P40 AE4 ASP B 844 ? ASN B 852  ? ASP B 844 ASN B 852  1 ? 9  
HELX_P HELX_P41 AE5 THR B 862 ? SER B 880  ? THR B 862 SER B 880  1 ? 19 
HELX_P HELX_P42 AE6 TRP B 882 ? ALA B 886  ? TRP B 882 ALA B 886  5 ? 5  
HELX_P HELX_P43 AE7 PRO B 893 ? GLY B 906  ? PRO B 893 GLY B 906  1 ? 14 
HELX_P HELX_P44 AE8 GLN B 909 ? ASN B 915  ? GLN B 909 ASN B 915  1 ? 7  
HELX_P HELX_P45 AE9 ASN B 915 ? SER B 935  ? ASN B 915 SER B 935  1 ? 21 
HELX_P HELX_P46 AF1 LEU B 941 ? GLN B 961  ? LEU B 941 GLN B 961  1 ? 21 
HELX_P HELX_P47 AF2 LEU B 962 ? SER B 964  ? LEU B 962 SER B 964  5 ? 3  
HELX_P HELX_P48 AF3 VAL B 972 ? LEU B 980  ? VAL B 972 LEU B 980  1 ? 9  
HELX_P HELX_P49 AF4 ALA B 985 ? VAL B 1029 ? ALA B 985 VAL B 1029 1 ? 45 
HELX_P HELX_P50 AF5 ASP C 294 ? LYS C 304  ? ASP C 294 LYS C 304  1 ? 11 
HELX_P HELX_P51 AF6 PRO C 337 ? PHE C 342  ? PRO C 337 PHE C 342  1 ? 6  
HELX_P HELX_P52 AF7 SER C 349 ? TRP C 353  ? SER C 349 TRP C 353  5 ? 5  
HELX_P HELX_P53 AF8 SER C 383 ? LEU C 387  ? SER C 383 LEU C 387  5 ? 5  
HELX_P HELX_P54 AF9 ASP C 405 ? ILE C 410  ? ASP C 405 ILE C 410  5 ? 6  
HELX_P HELX_P55 AG1 LYS C 417 ? ASN C 422  ? LYS C 417 ASN C 422  1 ? 6  
HELX_P HELX_P56 AG2 GLY C 502 ? TYR C 505  ? GLY C 502 TYR C 505  5 ? 4  
HELX_P HELX_P57 AG3 GLU C 619 ? ILE C 624  ? GLU C 619 ILE C 624  1 ? 6  
HELX_P HELX_P58 AG4 HIS C 625 ? LEU C 629  ? HIS C 625 LEU C 629  5 ? 5  
HELX_P HELX_P59 AG5 THR C 630 ? TYR C 636  ? THR C 630 TYR C 636  1 ? 7  
HELX_P HELX_P60 AG6 ASP C 733 ? CYS C 739  ? ASP C 733 CYS C 739  1 ? 7  
HELX_P HELX_P61 AG7 SER C 742 ? LEU C 750  ? SER C 742 LEU C 750  1 ? 9  
HELX_P HELX_P62 AG8 GLY C 753 ? ALA C 779  ? GLY C 753 ALA C 779  1 ? 27 
HELX_P HELX_P63 AG9 SER C 812 ? LYS C 821  ? SER C 812 LYS C 821  1 ? 10 
HELX_P HELX_P64 AH1 LEU C 845 ? ASN C 852  ? LEU C 845 ASN C 852  1 ? 8  
HELX_P HELX_P65 AH2 THR C 862 ? SER C 880  ? THR C 862 SER C 880  1 ? 19 
HELX_P HELX_P66 AH3 TRP C 882 ? ALA C 886  ? TRP C 882 ALA C 886  5 ? 5  
HELX_P HELX_P67 AH4 PRO C 893 ? GLY C 906  ? PRO C 893 GLY C 906  1 ? 14 
HELX_P HELX_P68 AH5 GLN C 909 ? ASN C 915  ? GLN C 909 ASN C 915  1 ? 7  
HELX_P HELX_P69 AH6 ASN C 915 ? SER C 935  ? ASN C 915 SER C 935  1 ? 21 
HELX_P HELX_P70 AH7 LEU C 941 ? GLN C 961  ? LEU C 941 GLN C 961  1 ? 21 
HELX_P HELX_P71 AH8 LEU C 962 ? SER C 964  ? LEU C 962 SER C 964  5 ? 3  
HELX_P HELX_P72 AH9 VAL C 972 ? LEU C 980  ? VAL C 972 LEU C 980  1 ? 9  
HELX_P HELX_P73 AI1 ALA C 985 ? VAL C 1029 ? ALA C 985 VAL C 1029 1 ? 45 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 15   SG  ? ? ? 1_555 A  CYS 136  SG ? ? A CYS 15   A CYS 136  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf2  disulf ?    ? A CYS 131  SG  ? ? ? 1_555 A  CYS 166  SG ? ? A CYS 131  A CYS 166  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf3  disulf ?    ? A CYS 291  SG  ? ? ? 1_555 A  CYS 301  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ?    ? A CYS 336  SG  ? ? ? 1_555 A  CYS 361  SG ? ? A CYS 336  A CYS 361  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf5  disulf ?    ? A CYS 379  SG  ? ? ? 1_555 A  CYS 432  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf6  disulf ?    ? A CYS 480  SG  ? ? ? 1_555 A  CYS 488  SG ? ? A CYS 480  A CYS 488  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf7  disulf ?    ? A CYS 538  SG  ? ? ? 1_555 A  CYS 590  SG ? ? A CYS 538  A CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf8  disulf ?    ? A CYS 617  SG  ? ? ? 1_555 A  CYS 649  SG ? ? A CYS 617  A CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf9  disulf ?    ? A CYS 662  SG  ? ? ? 1_555 A  CYS 671  SG ? ? A CYS 662  A CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf10 disulf ?    ? A CYS 734  SG  ? ? ? 1_555 A  CYS 756  SG ? ? A CYS 734  A CYS 756  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf11 disulf ?    ? A CYS 739  SG  ? ? ? 1_555 A  CYS 745  SG ? ? A CYS 739  A CYS 745  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf12 disulf ?    ? A CYS 836  SG  ? ? ? 1_555 A  CYS 847  SG ? ? A CYS 836  A CYS 847  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf13 disulf ?    ? A CYS 1028 SG  ? ? ? 1_555 A  CYS 1039 SG ? ? A CYS 1028 A CYS 1039 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf14 disulf ?    ? A CYS 1078 SG  ? ? ? 1_555 A  CYS 1122 SG ? ? A CYS 1078 A CYS 1122 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf15 disulf ?    ? B CYS 15   SG  ? ? ? 1_555 B  CYS 136  SG ? ? B CYS 15   B CYS 136  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16 disulf ?    ? B CYS 131  SG  ? ? ? 1_555 B  CYS 166  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ?    ? B CYS 291  SG  ? ? ? 1_555 B  CYS 301  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf18 disulf ?    ? B CYS 336  SG  ? ? ? 1_555 B  CYS 361  SG ? ? B CYS 336  B CYS 361  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf19 disulf ?    ? B CYS 379  SG  ? ? ? 1_555 B  CYS 432  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf20 disulf ?    ? B CYS 480  SG  ? ? ? 1_555 B  CYS 488  SG ? ? B CYS 480  B CYS 488  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf21 disulf ?    ? B CYS 538  SG  ? ? ? 1_555 B  CYS 590  SG ? ? B CYS 538  B CYS 590  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ?    ? B CYS 617  SG  ? ? ? 1_555 B  CYS 649  SG ? ? B CYS 617  B CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf23 disulf ?    ? B CYS 662  SG  ? ? ? 1_555 B  CYS 671  SG ? ? B CYS 662  B CYS 671  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf24 disulf ?    ? B CYS 734  SG  ? ? ? 1_555 B  CYS 756  SG ? ? B CYS 734  B CYS 756  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf25 disulf ?    ? B CYS 739  SG  ? ? ? 1_555 B  CYS 745  SG ? ? B CYS 739  B CYS 745  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf26 disulf ?    ? B CYS 836  SG  ? ? ? 1_555 B  CYS 847  SG ? ? B CYS 836  B CYS 847  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf27 disulf ?    ? B CYS 1028 SG  ? ? ? 1_555 B  CYS 1039 SG ? ? B CYS 1028 B CYS 1039 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf28 disulf ?    ? B CYS 1078 SG  ? ? ? 1_555 B  CYS 1122 SG ? ? B CYS 1078 B CYS 1122 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf29 disulf ?    ? C CYS 15   SG  ? ? ? 1_555 C  CYS 136  SG ? ? C CYS 15   C CYS 136  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf30 disulf ?    ? C CYS 131  SG  ? ? ? 1_555 C  CYS 166  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf31 disulf ?    ? C CYS 291  SG  ? ? ? 1_555 C  CYS 301  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf32 disulf ?    ? C CYS 336  SG  ? ? ? 1_555 C  CYS 361  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf33 disulf ?    ? C CYS 379  SG  ? ? ? 1_555 C  CYS 432  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf34 disulf ?    ? C CYS 391  SG  ? ? ? 1_555 C  CYS 525  SG ? ? C CYS 391  C CYS 525  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf35 disulf ?    ? C CYS 480  SG  ? ? ? 1_555 C  CYS 488  SG ? ? C CYS 480  C CYS 488  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf36 disulf ?    ? C CYS 538  SG  ? ? ? 1_555 C  CYS 590  SG ? ? C CYS 538  C CYS 590  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37 disulf ?    ? C CYS 617  SG  ? ? ? 1_555 C  CYS 649  SG ? ? C CYS 617  C CYS 649  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf38 disulf ?    ? C CYS 662  SG  ? ? ? 1_555 C  CYS 671  SG ? ? C CYS 662  C CYS 671  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf39 disulf ?    ? C CYS 734  SG  ? ? ? 1_555 C  CYS 756  SG ? ? C CYS 734  C CYS 756  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf40 disulf ?    ? C CYS 739  SG  ? ? ? 1_555 C  CYS 745  SG ? ? C CYS 739  C CYS 745  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf41 disulf ?    ? C CYS 836  SG  ? ? ? 1_555 C  CYS 847  SG ? ? C CYS 836  C CYS 847  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf42 disulf ?    ? C CYS 1028 SG  ? ? ? 1_555 C  CYS 1039 SG ? ? C CYS 1028 C CYS 1039 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf43 disulf ?    ? C CYS 1078 SG  ? ? ? 1_555 C  CYS 1122 SG ? ? C CYS 1078 C CYS 1122 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
covale1  covale one  ? A ASN 17   ND2 ? ? ? 1_555 FA NAG .    C1 ? ? A ASN 17   A NAG 1208 1_555 ? ? ? ? ? ? ? 1.421 ? 
N-Glycosylation 
covale2  covale one  ? A ASN 30   ND2 ? ? ? 1_555 HA NAG .    C1 ? ? A ASN 30   A NAG 1210 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale3  covale one  ? A ASN 61   ND2 ? ? ? 1_555 IA NAG .    C1 ? ? A ASN 61   A NAG 1211 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale4  covale one  ? A ASN 122  ND2 ? ? ? 1_555 D  NAG .    C1 ? ? A ASN 122  D NAG 1    1_555 ? ? ? ? ? ? ? 1.454 ? 
N-Glycosylation 
covale5  covale one  ? A ASN 149  ND2 ? ? ? 1_555 J  NAG .    C1 ? ? A ASN 149  J NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale6  covale one  ? A ASN 165  ND2 ? ? ? 1_555 CA NAG .    C1 ? ? A ASN 165  A NAG 1205 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale7  covale one  ? A ASN 234  ND2 ? ? ? 1_555 E  NAG .    C1 ? ? A ASN 234  E NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale8  covale one  ? A ASN 282  ND2 ? ? ? 1_555 DA NAG .    C1 ? ? A ASN 282  A NAG 1206 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale9  covale one  ? A ASN 331  ND2 ? ? ? 1_555 Y  NAG .    C1 ? ? A ASN 331  A NAG 1201 1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale10 covale one  ? A ASN 343  ND2 ? ? ? 1_555 EA NAG .    C1 ? ? A ASN 343  A NAG 1207 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale11 covale one  ? A ASN 370  ND2 ? ? ? 1_555 GA NAG .    C1 ? ? A ASN 370  A NAG 1209 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale12 covale one  ? A ASN 616  ND2 ? ? ? 1_555 Z  NAG .    C1 ? ? A ASN 616  A NAG 1202 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale13 covale one  ? A ASN 705  ND2 ? ? ? 1_555 AA NAG .    C1 ? ? A ASN 705  A NAG 1203 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale14 covale one  ? A ASN 713  ND2 ? ? ? 1_555 F  NAG .    C1 ? ? A ASN 713  F NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale15 covale one  ? A ASN 797  ND2 ? ? ? 1_555 G  NAG .    C1 ? ? A ASN 797  G NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale16 covale one  ? A ASN 1070 ND2 ? ? ? 1_555 BA NAG .    C1 ? ? A ASN 1070 A NAG 1204 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale17 covale one  ? A ASN 1094 ND2 ? ? ? 1_555 H  NAG .    C1 ? ? A ASN 1094 H NAG 1    1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale18 covale one  ? A ASN 1130 ND2 ? ? ? 1_555 I  NAG .    C1 ? ? A ASN 1130 I NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale19 covale one  ? B ASN 17   ND2 ? ? ? 1_555 TA NAG .    C1 ? ? B ASN 17   B NAG 1209 1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale20 covale one  ? B ASN 30   ND2 ? ? ? 1_555 VA NAG .    C1 ? ? B ASN 30   B NAG 1211 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale21 covale one  ? B ASN 61   ND2 ? ? ? 1_555 WA NAG .    C1 ? ? B ASN 61   B NAG 1212 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale22 covale one  ? B ASN 122  ND2 ? ? ? 1_555 K  NAG .    C1 ? ? B ASN 122  K NAG 1    1_555 ? ? ? ? ? ? ? 1.453 ? 
N-Glycosylation 
covale23 covale one  ? B ASN 149  ND2 ? ? ? 1_555 Q  NAG .    C1 ? ? B ASN 149  Q NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale24 covale one  ? B ASN 165  ND2 ? ? ? 1_555 QA NAG .    C1 ? ? B ASN 165  B NAG 1206 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale25 covale one  ? B ASN 234  ND2 ? ? ? 1_555 L  NAG .    C1 ? ? B ASN 234  L NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale26 covale one  ? B ASN 282  ND2 ? ? ? 1_555 RA NAG .    C1 ? ? B ASN 282  B NAG 1207 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale27 covale one  ? B ASN 331  ND2 ? ? ? 1_555 MA NAG .    C1 ? ? B ASN 331  B NAG 1202 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale28 covale one  ? B ASN 343  ND2 ? ? ? 1_555 SA NAG .    C1 ? ? B ASN 343  B NAG 1208 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale29 covale one  ? B ASN 370  ND2 ? ? ? 1_555 UA NAG .    C1 ? ? B ASN 370  B NAG 1210 1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale30 covale one  ? B ASN 616  ND2 ? ? ? 1_555 NA NAG .    C1 ? ? B ASN 616  B NAG 1203 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale31 covale one  ? B ASN 705  ND2 ? ? ? 1_555 OA NAG .    C1 ? ? B ASN 705  B NAG 1204 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale32 covale one  ? B ASN 713  ND2 ? ? ? 1_555 M  NAG .    C1 ? ? B ASN 713  M NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale33 covale one  ? B ASN 797  ND2 ? ? ? 1_555 N  NAG .    C1 ? ? B ASN 797  N NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale34 covale one  ? B ASN 1070 ND2 ? ? ? 1_555 PA NAG .    C1 ? ? B ASN 1070 B NAG 1205 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale35 covale one  ? B ASN 1094 ND2 ? ? ? 1_555 O  NAG .    C1 ? ? B ASN 1094 O NAG 1    1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale36 covale one  ? B ASN 1130 ND2 ? ? ? 1_555 P  NAG .    C1 ? ? B ASN 1130 P NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale37 covale one  ? C ASN 17   ND2 ? ? ? 1_555 GB NAG .    C1 ? ? C ASN 17   C NAG 1209 1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale38 covale one  ? C ASN 30   ND2 ? ? ? 1_555 IB NAG .    C1 ? ? C ASN 30   C NAG 1211 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale39 covale one  ? C ASN 61   ND2 ? ? ? 1_555 JB NAG .    C1 ? ? C ASN 61   C NAG 1212 1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale40 covale one  ? C ASN 122  ND2 ? ? ? 1_555 R  NAG .    C1 ? ? C ASN 122  R NAG 1    1_555 ? ? ? ? ? ? ? 1.452 ? 
N-Glycosylation 
covale41 covale one  ? C ASN 149  ND2 ? ? ? 1_555 X  NAG .    C1 ? ? C ASN 149  X NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale42 covale one  ? C ASN 165  ND2 ? ? ? 1_555 DB NAG .    C1 ? ? C ASN 165  C NAG 1206 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale43 covale one  ? C ASN 234  ND2 ? ? ? 1_555 S  NAG .    C1 ? ? C ASN 234  S NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale44 covale one  ? C ASN 282  ND2 ? ? ? 1_555 EB NAG .    C1 ? ? C ASN 282  C NAG 1207 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale45 covale one  ? C ASN 331  ND2 ? ? ? 1_555 ZA NAG .    C1 ? ? C ASN 331  C NAG 1202 1_555 ? ? ? ? ? ? ? 1.448 ? 
N-Glycosylation 
covale46 covale one  ? C ASN 343  ND2 ? ? ? 1_555 FB NAG .    C1 ? ? C ASN 343  C NAG 1208 1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale47 covale one  ? C ASN 370  ND2 ? ? ? 1_555 HB NAG .    C1 ? ? C ASN 370  C NAG 1210 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale48 covale one  ? C ASN 616  ND2 ? ? ? 1_555 AB NAG .    C1 ? ? C ASN 616  C NAG 1203 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale49 covale one  ? C ASN 705  ND2 ? ? ? 1_555 BB NAG .    C1 ? ? C ASN 705  C NAG 1204 1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale50 covale one  ? C ASN 713  ND2 ? ? ? 1_555 T  NAG .    C1 ? ? C ASN 713  T NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale51 covale one  ? C ASN 797  ND2 ? ? ? 1_555 U  NAG .    C1 ? ? C ASN 797  U NAG 1    1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale52 covale one  ? C ASN 1070 ND2 ? ? ? 1_555 CB NAG .    C1 ? ? C ASN 1070 C NAG 1205 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale53 covale one  ? C ASN 1094 ND2 ? ? ? 1_555 V  NAG .    C1 ? ? C ASN 1094 V NAG 1    1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale54 covale one  ? C ASN 1130 ND2 ? ? ? 1_555 W  NAG .    C1 ? ? C ASN 1130 W NAG 1    1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale55 covale both ? D NAG .    O4  ? ? ? 1_555 D  NAG .    C1 ? ? D NAG 1    D NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale56 covale both ? E NAG .    O4  ? ? ? 1_555 E  NAG .    C1 ? ? E NAG 1    E NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale57 covale both ? F NAG .    O4  ? ? ? 1_555 F  NAG .    C1 ? ? F NAG 1    F NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale58 covale both ? G NAG .    O4  ? ? ? 1_555 G  NAG .    C1 ? ? G NAG 1    G NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale59 covale both ? H NAG .    O4  ? ? ? 1_555 H  NAG .    C1 ? ? H NAG 1    H NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale60 covale both ? I NAG .    O4  ? ? ? 1_555 I  NAG .    C1 ? ? I NAG 1    I NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale61 covale both ? J NAG .    O4  ? ? ? 1_555 J  NAG .    C1 ? ? J NAG 1    J NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale62 covale both ? K NAG .    O4  ? ? ? 1_555 K  NAG .    C1 ? ? K NAG 1    K NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale63 covale both ? L NAG .    O4  ? ? ? 1_555 L  NAG .    C1 ? ? L NAG 1    L NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale64 covale both ? M NAG .    O4  ? ? ? 1_555 M  NAG .    C1 ? ? M NAG 1    M NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale65 covale both ? N NAG .    O4  ? ? ? 1_555 N  NAG .    C1 ? ? N NAG 1    N NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale66 covale both ? O NAG .    O4  ? ? ? 1_555 O  NAG .    C1 ? ? O NAG 1    O NAG 2    1_555 ? ? ? ? ? ? ? 1.393 ? ? 
covale67 covale both ? P NAG .    O4  ? ? ? 1_555 P  NAG .    C1 ? ? P NAG 1    P NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale68 covale both ? Q NAG .    O4  ? ? ? 1_555 Q  NAG .    C1 ? ? Q NAG 1    Q NAG 2    1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale69 covale both ? R NAG .    O4  ? ? ? 1_555 R  NAG .    C1 ? ? R NAG 1    R NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale70 covale both ? S NAG .    O4  ? ? ? 1_555 S  NAG .    C1 ? ? S NAG 1    S NAG 2    1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale71 covale both ? T NAG .    O4  ? ? ? 1_555 T  NAG .    C1 ? ? T NAG 1    T NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale72 covale both ? U NAG .    O4  ? ? ? 1_555 U  NAG .    C1 ? ? U NAG 1    U NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale73 covale both ? V NAG .    O4  ? ? ? 1_555 V  NAG .    C1 ? ? V NAG 1    V NAG 2    1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale74 covale both ? W NAG .    O4  ? ? ? 1_555 W  NAG .    C1 ? ? W NAG 1    W NAG 2    1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale75 covale both ? X NAG .    O4  ? ? ? 1_555 X  NAG .    C1 ? ? X NAG 1    X NAG 2    1_555 ? ? ? ? ? ? ? 1.443 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG AA .    ? ASN A 705  ? NAG A 1203 ? 1_555 ASN A 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG AB .    ? ASN C 616  ? NAG C 1203 ? 1_555 ASN C 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG BA .    ? ASN A 1070 ? NAG A 1204 ? 1_555 ASN A 1070 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG BB .    ? ASN C 705  ? NAG C 1204 ? 1_555 ASN C 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG CA .    ? ASN A 165  ? NAG A 1205 ? 1_555 ASN A 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG CB .    ? ASN C 1070 ? NAG C 1205 ? 1_555 ASN C 1070 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG D  .    ? ASN A 122  ? NAG D 1    ? 1_555 ASN A 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG DA .    ? ASN A 282  ? NAG A 1206 ? 1_555 ASN A 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG DB .    ? ASN C 165  ? NAG C 1206 ? 1_555 ASN C 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG E  .    ? ASN A 234  ? NAG E 1    ? 1_555 ASN A 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG EA .    ? ASN A 343  ? NAG A 1207 ? 1_555 ASN A 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG EB .    ? ASN C 282  ? NAG C 1207 ? 1_555 ASN C 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG F  .    ? ASN A 713  ? NAG F 1    ? 1_555 ASN A 713  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG FA .    ? ASN A 17   ? NAG A 1208 ? 1_555 ASN A 17   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG FB .    ? ASN C 343  ? NAG C 1208 ? 1_555 ASN C 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG G  .    ? ASN A 797  ? NAG G 1    ? 1_555 ASN A 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG GA .    ? ASN A 370  ? NAG A 1209 ? 1_555 ASN A 370  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG GB .    ? ASN C 17   ? NAG C 1209 ? 1_555 ASN C 17   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG H  .    ? ASN A 1094 ? NAG H 1    ? 1_555 ASN A 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG HA .    ? ASN A 30   ? NAG A 1210 ? 1_555 ASN A 30   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG HB .    ? ASN C 370  ? NAG C 1210 ? 1_555 ASN C 370  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG I  .    ? ASN A 1130 ? NAG I 1    ? 1_555 ASN A 1130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG IA .    ? ASN A 61   ? NAG A 1211 ? 1_555 ASN A 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG IB .    ? ASN C 30   ? NAG C 1211 ? 1_555 ASN C 30   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 NAG J  .    ? ASN A 149  ? NAG J 1    ? 1_555 ASN A 149  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
26 NAG JB .    ? ASN C 61   ? NAG C 1212 ? 1_555 ASN C 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
27 NAG K  .    ? ASN B 122  ? NAG K 1    ? 1_555 ASN B 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
28 NAG L  .    ? ASN B 234  ? NAG L 1    ? 1_555 ASN B 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
29 NAG M  .    ? ASN B 713  ? NAG M 1    ? 1_555 ASN B 713  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
30 NAG MA .    ? ASN B 331  ? NAG B 1202 ? 1_555 ASN B 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
31 NAG N  .    ? ASN B 797  ? NAG N 1    ? 1_555 ASN B 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
32 NAG NA .    ? ASN B 616  ? NAG B 1203 ? 1_555 ASN B 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
33 NAG O  .    ? ASN B 1094 ? NAG O 1    ? 1_555 ASN B 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
34 NAG OA .    ? ASN B 705  ? NAG B 1204 ? 1_555 ASN B 705  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
35 NAG P  .    ? ASN B 1130 ? NAG P 1    ? 1_555 ASN B 1130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
36 NAG PA .    ? ASN B 1070 ? NAG B 1205 ? 1_555 ASN B 1070 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
37 NAG Q  .    ? ASN B 149  ? NAG Q 1    ? 1_555 ASN B 149  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
38 NAG QA .    ? ASN B 165  ? NAG B 1206 ? 1_555 ASN B 165  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
39 NAG R  .    ? ASN C 122  ? NAG R 1    ? 1_555 ASN C 122  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
40 NAG RA .    ? ASN B 282  ? NAG B 1207 ? 1_555 ASN B 282  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
41 NAG S  .    ? ASN C 234  ? NAG S 1    ? 1_555 ASN C 234  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
42 NAG SA .    ? ASN B 343  ? NAG B 1208 ? 1_555 ASN B 343  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
43 NAG T  .    ? ASN C 713  ? NAG T 1    ? 1_555 ASN C 713  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
44 NAG TA .    ? ASN B 17   ? NAG B 1209 ? 1_555 ASN B 17   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
45 NAG U  .    ? ASN C 797  ? NAG U 1    ? 1_555 ASN C 797  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
46 NAG UA .    ? ASN B 370  ? NAG B 1210 ? 1_555 ASN B 370  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
47 NAG V  .    ? ASN C 1094 ? NAG V 1    ? 1_555 ASN C 1094 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
48 NAG VA .    ? ASN B 30   ? NAG B 1211 ? 1_555 ASN B 30   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
49 NAG W  .    ? ASN C 1130 ? NAG W 1    ? 1_555 ASN C 1130 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
50 NAG WA .    ? ASN B 61   ? NAG B 1212 ? 1_555 ASN B 61   ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
51 NAG X  .    ? ASN C 149  ? NAG X 1    ? 1_555 ASN C 149  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
52 NAG Y  .    ? ASN A 331  ? NAG A 1201 ? 1_555 ASN A 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
53 NAG Z  .    ? ASN A 616  ? NAG A 1202 ? 1_555 ASN A 616  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
54 NAG ZA .    ? ASN C 331  ? NAG C 1202 ? 1_555 ASN C 331  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
55 CYS A  15   ? CYS A 136  ? CYS A 15   ? 1_555 CYS A 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS A  131  ? CYS A 166  ? CYS A 131  ? 1_555 CYS A 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS A  291  ? CYS A 301  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS A  336  ? CYS A 361  ? CYS A 336  ? 1_555 CYS A 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS A  379  ? CYS A 432  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS A  480  ? CYS A 488  ? CYS A 480  ? 1_555 CYS A 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS A  538  ? CYS A 590  ? CYS A 538  ? 1_555 CYS A 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS A  617  ? CYS A 649  ? CYS A 617  ? 1_555 CYS A 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS A  662  ? CYS A 671  ? CYS A 662  ? 1_555 CYS A 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS A  734  ? CYS A 756  ? CYS A 734  ? 1_555 CYS A 756  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS A  739  ? CYS A 745  ? CYS A 739  ? 1_555 CYS A 745  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS A  836  ? CYS A 847  ? CYS A 836  ? 1_555 CYS A 847  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS A  1028 ? CYS A 1039 ? CYS A 1028 ? 1_555 CYS A 1039 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS A  1078 ? CYS A 1122 ? CYS A 1078 ? 1_555 CYS A 1122 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS B  15   ? CYS B 136  ? CYS B 15   ? 1_555 CYS B 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS B  131  ? CYS B 166  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS B  291  ? CYS B 301  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS B  336  ? CYS B 361  ? CYS B 336  ? 1_555 CYS B 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS B  379  ? CYS B 432  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74 CYS B  480  ? CYS B 488  ? CYS B 480  ? 1_555 CYS B 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75 CYS B  538  ? CYS B 590  ? CYS B 538  ? 1_555 CYS B 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76 CYS B  617  ? CYS B 649  ? CYS B 617  ? 1_555 CYS B 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77 CYS B  662  ? CYS B 671  ? CYS B 662  ? 1_555 CYS B 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78 CYS B  734  ? CYS B 756  ? CYS B 734  ? 1_555 CYS B 756  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79 CYS B  739  ? CYS B 745  ? CYS B 739  ? 1_555 CYS B 745  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80 CYS B  836  ? CYS B 847  ? CYS B 836  ? 1_555 CYS B 847  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81 CYS B  1028 ? CYS B 1039 ? CYS B 1028 ? 1_555 CYS B 1039 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82 CYS B  1078 ? CYS B 1122 ? CYS B 1078 ? 1_555 CYS B 1122 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83 CYS C  15   ? CYS C 136  ? CYS C 15   ? 1_555 CYS C 136  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84 CYS C  131  ? CYS C 166  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85 CYS C  291  ? CYS C 301  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86 CYS C  336  ? CYS C 361  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87 CYS C  379  ? CYS C 432  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88 CYS C  391  ? CYS C 525  ? CYS C 391  ? 1_555 CYS C 525  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89 CYS C  480  ? CYS C 488  ? CYS C 480  ? 1_555 CYS C 488  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90 CYS C  538  ? CYS C 590  ? CYS C 538  ? 1_555 CYS C 590  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91 CYS C  617  ? CYS C 649  ? CYS C 617  ? 1_555 CYS C 649  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92 CYS C  662  ? CYS C 671  ? CYS C 662  ? 1_555 CYS C 671  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93 CYS C  734  ? CYS C 756  ? CYS C 734  ? 1_555 CYS C 756  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94 CYS C  739  ? CYS C 745  ? CYS C 739  ? 1_555 CYS C 745  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95 CYS C  836  ? CYS C 847  ? CYS C 836  ? 1_555 CYS C 847  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96 CYS C  1028 ? CYS C 1039 ? CYS C 1028 ? 1_555 CYS C 1039 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97 CYS C  1078 ? CYS C 1122 ? CYS C 1078 ? 1_555 CYS C 1122 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 7 ? 
AA3 ? 3 ? 
AA4 ? 6 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 4 ? 
AB7 ? 2 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 7 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 5 ? 
AC7 ? 3 ? 
AC8 ? 5 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 2 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 3 ? 
AD6 ? 4 ? 
AD7 ? 2 ? 
AD8 ? 2 ? 
AD9 ? 4 ? 
AE1 ? 3 ? 
AE2 ? 7 ? 
AE3 ? 3 ? 
AE4 ? 6 ? 
AE5 ? 3 ? 
AE6 ? 5 ? 
AE7 ? 4 ? 
AE8 ? 5 ? 
AE9 ? 2 ? 
AF1 ? 2 ? 
AF2 ? 2 ? 
AF3 ? 2 ? 
AF4 ? 4 ? 
AF5 ? 3 ? 
AF6 ? 4 ? 
AF7 ? 2 ? 
AF8 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC2 6 7 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? parallel      
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? parallel      
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE2 4 5 ? anti-parallel 
AE2 5 6 ? anti-parallel 
AE2 6 7 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? parallel      
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE8 4 5 ? anti-parallel 
AE9 1 2 ? parallel      
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? parallel      
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF8 2 3 ? anti-parallel 
AF8 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 27   ? THR A 29   ? ALA A 27   THR A 29   
AA1 2 VAL A 62   ? ILE A 68   ? VAL A 62   ILE A 68   
AA1 3 ARG A 78   ? PHE A 79   ? ARG A 78   PHE A 79   
AA2 1 ALA A 27   ? THR A 29   ? ALA A 27   THR A 29   
AA2 2 VAL A 62   ? ILE A 68   ? VAL A 62   ILE A 68   
AA2 3 ALA A 263  ? TYR A 269  ? ALA A 263  TYR A 269  
AA2 4 VAL A 90   ? GLU A 96   ? VAL A 90   GLU A 96   
AA2 5 ASN A 188  ? ILE A 197  ? ASN A 188  ILE A 197  
AA2 6 TYR A 200  ? THR A 208  ? TYR A 200  THR A 208  
AA2 7 GLU A 224  ? PRO A 230  ? GLU A 224  PRO A 230  
AA3 1 VAL A 47   ? PHE A 55   ? VAL A 47   PHE A 55   
AA3 2 GLN A 271  ? TYR A 279  ? GLN A 271  TYR A 279  
AA3 3 ILE A 285  ? ASP A 290  ? ILE A 285  ASP A 290  
AA4 1 LEU A 84   ? PRO A 85   ? LEU A 84   PRO A 85   
AA4 2 ARG A 237  ? LEU A 241  ? ARG A 237  LEU A 241  
AA4 3 GLY A 103  ? GLY A 107  ? GLY A 103  GLY A 107  
AA4 4 SER A 116  ? ASN A 121  ? SER A 116  ASN A 121  
AA4 5 VAL A 126  ? PHE A 135  ? VAL A 126  PHE A 135  
AA4 6 TYR A 160  ? VAL A 171  ? TYR A 160  VAL A 171  
AA5 1 SER A 151  ? GLU A 156  ? SER A 151  GLU A 156  
AA5 2 LEU A 141  ? HIS A 146  ? LEU A 141  HIS A 146  
AA5 3 ALA A 243  ? ARG A 246  ? ALA A 243  ARG A 246  
AA6 1 GLY A 311  ? GLN A 314  ? GLY A 311  GLN A 314  
AA6 2 VAL A 595  ? THR A 599  ? VAL A 595  THR A 599  
AA6 3 ALA A 609  ? GLN A 613  ? ALA A 609  GLN A 613  
AA6 4 GLY A 648  ? ILE A 651  ? GLY A 648  ILE A 651  
AA6 5 VAL A 642  ? THR A 645  ? VAL A 642  THR A 645  
AA7 1 GLU A 324  ? VAL A 327  ? GLU A 324  VAL A 327  
AA7 2 CYS A 538  ? PHE A 543  ? CYS A 538  PHE A 543  
AA7 3 LEU A 546  ? GLU A 554  ? LEU A 546  GLU A 554  
AA7 4 LEU A 585  ? THR A 588  ? LEU A 585  THR A 588  
AA8 1 ASN A 354  ? ILE A 358  ? ASN A 354  ILE A 358  
AA8 2 VAL A 395  ? ARG A 403  ? VAL A 395  ARG A 403  
AA8 3 PRO A 507  ? SER A 514  ? PRO A 507  SER A 514  
AA8 4 GLY A 431  ? ASN A 437  ? GLY A 431  ASN A 437  
AA8 5 THR A 376  ? TYR A 380  ? THR A 376  TYR A 380  
AA9 1 CYS A 361  ? VAL A 362  ? CYS A 361  VAL A 362  
AA9 2 VAL A 524  ? CYS A 525  ? VAL A 524  CYS A 525  
AB1 1 LEU A 452  ? ARG A 454  ? LEU A 452  ARG A 454  
AB1 2 LEU A 492  ? SER A 494  ? LEU A 492  SER A 494  
AB2 1 TYR A 473  ? GLN A 474  ? TYR A 473  GLN A 474  
AB2 2 CYS A 488  ? TYR A 489  ? CYS A 488  TYR A 489  
AB3 1 GLU A 654  ? HIS A 655  ? GLU A 654  HIS A 655  
AB3 2 SER A 687  ? THR A 692  ? SER A 687  THR A 692  
AB3 3 ILE A 670  ? GLN A 675  ? ILE A 670  GLN A 675  
AB3 4 ILE A 664  ? GLY A 667  ? ILE A 664  GLY A 667  
AB4 1 ALA A 697  ? ASN A 699  ? ALA A 697  ASN A 699  
AB4 2 GLN C 783  ? TYR C 785  ? GLN C 783  TYR C 785  
AB5 1 SER A 707  ? PRO A 724  ? SER A 707  PRO A 724  
AB5 2 GLY A 1055 ? ALA A 1074 ? GLY A 1055 ALA A 1074 
AB5 3 TYR A 1043 ? ALA A 1052 ? TYR A 1043 ALA A 1052 
AB6 1 SER A 707  ? PRO A 724  ? SER A 707  PRO A 724  
AB6 2 GLY A 1055 ? ALA A 1074 ? GLY A 1055 ALA A 1074 
AB6 3 VAL A 1090 ? SER A 1093 ? VAL A 1090 SER A 1093 
AB6 4 TRP A 1098 ? THR A 1101 ? TRP A 1098 THR A 1101 
AB7 1 LYS A 729  ? VAL A 732  ? LYS A 729  VAL A 732  
AB7 2 LEU A 854  ? LEU A 857  ? LEU A 854  LEU A 857  
AB8 1 GLN A 783  ? TYR A 785  ? GLN A 783  TYR A 785  
AB8 2 ALA B 697  ? ASN B 699  ? ALA B 697  ASN B 699  
AB9 1 THR A 1116 ? ASN A 1121 ? THR A 1116 ASN A 1121 
AB9 2 LYS A 1082 ? PRO A 1086 ? LYS A 1082 PRO A 1086 
AB9 3 ILE A 1077 ? CYS A 1078 ? ILE A 1077 CYS A 1078 
AB9 4 VAL A 1129 ? ASN A 1130 ? VAL A 1129 ASN A 1130 
AC1 1 ALA B 27   ? THR B 29   ? ALA B 27   THR B 29   
AC1 2 VAL B 62   ? ILE B 68   ? VAL B 62   ILE B 68   
AC1 3 ARG B 78   ? PHE B 79   ? ARG B 78   PHE B 79   
AC2 1 ALA B 27   ? THR B 29   ? ALA B 27   THR B 29   
AC2 2 VAL B 62   ? ILE B 68   ? VAL B 62   ILE B 68   
AC2 3 ALA B 263  ? TYR B 269  ? ALA B 263  TYR B 269  
AC2 4 VAL B 90   ? GLU B 96   ? VAL B 90   GLU B 96   
AC2 5 PHE B 186  ? ILE B 197  ? PHE B 186  ILE B 197  
AC2 6 TYR B 200  ? LEU B 212  ? TYR B 200  LEU B 212  
AC2 7 GLU B 224  ? PRO B 230  ? GLU B 224  PRO B 230  
AC3 1 VAL B 47   ? PHE B 55   ? VAL B 47   PHE B 55   
AC3 2 GLN B 271  ? TYR B 279  ? GLN B 271  TYR B 279  
AC3 3 ILE B 285  ? ASP B 290  ? ILE B 285  ASP B 290  
AC4 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC4 2 ARG B 237  ? ARG B 246  ? ARG B 237  ARG B 246  
AC4 3 LEU B 141  ? HIS B 146  ? LEU B 141  HIS B 146  
AC4 4 SER B 151  ? GLU B 156  ? SER B 151  GLU B 156  
AC5 1 LEU B 84   ? PRO B 85   ? LEU B 84   PRO B 85   
AC5 2 ARG B 237  ? ARG B 246  ? ARG B 237  ARG B 246  
AC5 3 ILE B 101  ? GLY B 107  ? ILE B 101  GLY B 107  
AC5 4 SER B 116  ? ASN B 121  ? SER B 116  ASN B 121  
AC5 5 VAL B 126  ? PHE B 135  ? VAL B 126  PHE B 135  
AC5 6 TYR B 160  ? VAL B 171  ? TYR B 160  VAL B 171  
AC6 1 GLY B 311  ? GLN B 314  ? GLY B 311  GLN B 314  
AC6 2 VAL B 595  ? THR B 599  ? VAL B 595  THR B 599  
AC6 3 ALA B 609  ? GLN B 613  ? ALA B 609  GLN B 613  
AC6 4 GLY B 648  ? ILE B 651  ? GLY B 648  ILE B 651  
AC6 5 VAL B 642  ? THR B 645  ? VAL B 642  THR B 645  
AC7 1 GLU B 324  ? VAL B 327  ? GLU B 324  VAL B 327  
AC7 2 CYS B 538  ? PHE B 543  ? CYS B 538  PHE B 543  
AC7 3 LEU B 546  ? VAL B 551  ? LEU B 546  VAL B 551  
AC8 1 ASN B 354  ? ILE B 358  ? ASN B 354  ILE B 358  
AC8 2 VAL B 395  ? ARG B 403  ? VAL B 395  ARG B 403  
AC8 3 PRO B 507  ? SER B 514  ? PRO B 507  SER B 514  
AC8 4 GLY B 431  ? ASN B 437  ? GLY B 431  ASN B 437  
AC8 5 THR B 376  ? TYR B 380  ? THR B 376  TYR B 380  
AC9 1 CYS B 361  ? VAL B 362  ? CYS B 361  VAL B 362  
AC9 2 VAL B 524  ? CYS B 525  ? VAL B 524  CYS B 525  
AC9 3 CYS B 391  ? PHE B 392  ? CYS B 391  PHE B 392  
AD1 1 LEU B 452  ? ARG B 454  ? LEU B 452  ARG B 454  
AD1 2 LEU B 492  ? SER B 494  ? LEU B 492  SER B 494  
AD2 1 TYR B 473  ? GLN B 474  ? TYR B 473  GLN B 474  
AD2 2 CYS B 488  ? TYR B 489  ? CYS B 488  TYR B 489  
AD3 1 PHE B 565  ? GLY B 566  ? PHE B 565  GLY B 566  
AD3 2 ALA B 575  ? VAL B 576  ? ALA B 575  VAL B 576  
AD4 1 GLU B 654  ? HIS B 655  ? GLU B 654  HIS B 655  
AD4 2 SER B 687  ? THR B 692  ? SER B 687  THR B 692  
AD4 3 ILE B 670  ? GLN B 675  ? ILE B 670  GLN B 675  
AD4 4 ILE B 664  ? GLY B 667  ? ILE B 664  GLY B 667  
AD5 1 SER B 707  ? PRO B 724  ? SER B 707  PRO B 724  
AD5 2 GLY B 1055 ? ALA B 1074 ? GLY B 1055 ALA B 1074 
AD5 3 TYR B 1043 ? ALA B 1052 ? TYR B 1043 ALA B 1052 
AD6 1 SER B 707  ? PRO B 724  ? SER B 707  PRO B 724  
AD6 2 GLY B 1055 ? ALA B 1074 ? GLY B 1055 ALA B 1074 
AD6 3 VAL B 1090 ? SER B 1093 ? VAL B 1090 SER B 1093 
AD6 4 TRP B 1098 ? THR B 1101 ? TRP B 1098 THR B 1101 
AD7 1 LYS B 729  ? VAL B 732  ? LYS B 729  VAL B 732  
AD7 2 LEU B 854  ? LEU B 857  ? LEU B 854  LEU B 857  
AD8 1 GLN B 783  ? TYR B 785  ? GLN B 783  TYR B 785  
AD8 2 ALA C 697  ? ASN C 699  ? ALA C 697  ASN C 699  
AD9 1 THR B 1116 ? ASN B 1121 ? THR B 1116 ASN B 1121 
AD9 2 LYS B 1082 ? PRO B 1086 ? LYS B 1082 PRO B 1086 
AD9 3 ILE B 1077 ? CYS B 1078 ? ILE B 1077 CYS B 1078 
AD9 4 VAL B 1129 ? ASN B 1130 ? VAL B 1129 ASN B 1130 
AE1 1 ALA C 27   ? THR C 29   ? ALA C 27   THR C 29   
AE1 2 VAL C 62   ? ILE C 68   ? VAL C 62   ILE C 68   
AE1 3 ARG C 78   ? PHE C 79   ? ARG C 78   PHE C 79   
AE2 1 ALA C 27   ? THR C 29   ? ALA C 27   THR C 29   
AE2 2 VAL C 62   ? ILE C 68   ? VAL C 62   ILE C 68   
AE2 3 ALA C 263  ? TYR C 269  ? ALA C 263  TYR C 269  
AE2 4 VAL C 90   ? GLU C 96   ? VAL C 90   GLU C 96   
AE2 5 PHE C 186  ? ILE C 197  ? PHE C 186  ILE C 197  
AE2 6 TYR C 200  ? LEU C 212  ? TYR C 200  LEU C 212  
AE2 7 GLU C 224  ? PRO C 230  ? GLU C 224  PRO C 230  
AE3 1 VAL C 47   ? PHE C 55   ? VAL C 47   PHE C 55   
AE3 2 GLN C 271  ? TYR C 279  ? GLN C 271  TYR C 279  
AE3 3 ILE C 285  ? ASP C 290  ? ILE C 285  ASP C 290  
AE4 1 LEU C 84   ? PRO C 85   ? LEU C 84   PRO C 85   
AE4 2 ARG C 237  ? LEU C 241  ? ARG C 237  LEU C 241  
AE4 3 GLY C 103  ? GLY C 107  ? GLY C 103  GLY C 107  
AE4 4 SER C 116  ? ASN C 121  ? SER C 116  ASN C 121  
AE4 5 VAL C 126  ? PHE C 135  ? VAL C 126  PHE C 135  
AE4 6 TYR C 160  ? VAL C 171  ? TYR C 160  VAL C 171  
AE5 1 TRP C 152  ? GLU C 156  ? TRP C 152  GLU C 156  
AE5 2 GLY C 142  ? TYR C 145  ? GLY C 142  TYR C 145  
AE5 3 HIS C 245  ? ARG C 246  ? HIS C 245  ARG C 246  
AE6 1 GLY C 311  ? THR C 315  ? GLY C 311  THR C 315  
AE6 2 VAL C 595  ? THR C 599  ? VAL C 595  THR C 599  
AE6 3 ALA C 609  ? GLN C 613  ? ALA C 609  GLN C 613  
AE6 4 GLY C 648  ? ILE C 651  ? GLY C 648  ILE C 651  
AE6 5 VAL C 642  ? THR C 645  ? VAL C 642  THR C 645  
AE7 1 SER C 325  ? ARG C 328  ? SER C 325  ARG C 328  
AE7 2 CYS C 538  ? PHE C 543  ? CYS C 538  PHE C 543  
AE7 3 LEU C 546  ? THR C 553  ? LEU C 546  THR C 553  
AE7 4 ASP C 586  ? THR C 588  ? ASP C 586  THR C 588  
AE8 1 ASN C 354  ? ILE C 358  ? ASN C 354  ILE C 358  
AE8 2 ASN C 394  ? ARG C 403  ? ASN C 394  ARG C 403  
AE8 3 PRO C 507  ? GLU C 516  ? PRO C 507  GLU C 516  
AE8 4 GLY C 431  ? ASN C 437  ? GLY C 431  ASN C 437  
AE8 5 THR C 376  ? TYR C 380  ? THR C 376  TYR C 380  
AE9 1 CYS C 361  ? VAL C 362  ? CYS C 361  VAL C 362  
AE9 2 VAL C 524  ? CYS C 525  ? VAL C 524  CYS C 525  
AF1 1 LEU C 452  ? ARG C 454  ? LEU C 452  ARG C 454  
AF1 2 LEU C 492  ? SER C 494  ? LEU C 492  SER C 494  
AF2 1 TYR C 473  ? GLN C 474  ? TYR C 473  GLN C 474  
AF2 2 CYS C 488  ? TYR C 489  ? CYS C 488  TYR C 489  
AF3 1 PHE C 565  ? ARG C 567  ? PHE C 565  ARG C 567  
AF3 2 THR C 573  ? VAL C 576  ? THR C 573  VAL C 576  
AF4 1 GLU C 654  ? HIS C 655  ? GLU C 654  HIS C 655  
AF4 2 SER C 687  ? THR C 692  ? SER C 687  THR C 692  
AF4 3 ILE C 670  ? GLN C 675  ? ILE C 670  GLN C 675  
AF4 4 ILE C 664  ? GLY C 667  ? ILE C 664  GLY C 667  
AF5 1 SER C 707  ? PRO C 724  ? SER C 707  PRO C 724  
AF5 2 GLY C 1055 ? ALA C 1074 ? GLY C 1055 ALA C 1074 
AF5 3 TYR C 1043 ? ALA C 1052 ? TYR C 1043 ALA C 1052 
AF6 1 SER C 707  ? PRO C 724  ? SER C 707  PRO C 724  
AF6 2 GLY C 1055 ? ALA C 1074 ? GLY C 1055 ALA C 1074 
AF6 3 VAL C 1090 ? SER C 1093 ? VAL C 1090 SER C 1093 
AF6 4 TRP C 1098 ? THR C 1101 ? TRP C 1098 THR C 1101 
AF7 1 LYS C 729  ? VAL C 732  ? LYS C 729  VAL C 732  
AF7 2 LEU C 854  ? LEU C 857  ? LEU C 854  LEU C 857  
AF8 1 THR C 1116 ? ASN C 1121 ? THR C 1116 ASN C 1121 
AF8 2 LYS C 1082 ? PRO C 1086 ? LYS C 1082 PRO C 1086 
AF8 3 ILE C 1077 ? CYS C 1078 ? ILE C 1077 CYS C 1078 
AF8 4 VAL C 1129 ? ASN C 1130 ? VAL C 1129 ASN C 1130 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA1 2 3 N ILE A 68   ? N ILE A 68   O ARG A 78   ? O ARG A 78   
AA2 1 2 N ALA A 27   ? N ALA A 27   O TRP A 64   ? O TRP A 64   
AA2 2 3 N ALA A 67   ? N ALA A 67   O ALA A 263  ? O ALA A 263  
AA2 3 4 O GLY A 268  ? O GLY A 268  N TYR A 91   ? N TYR A 91   
AA2 4 5 N PHE A 92   ? N PHE A 92   O PHE A 192  ? O PHE A 192  
AA2 5 6 N GLU A 191  ? N GLU A 191  O LYS A 206  ? O LYS A 206  
AA2 6 7 N PHE A 201  ? N PHE A 201  O LEU A 229  ? O LEU A 229  
AA3 1 2 N ASP A 53   ? N ASP A 53   O ARG A 273  ? O ARG A 273  
AA3 2 3 N LYS A 278  ? N LYS A 278  O ASP A 287  ? O ASP A 287  
AA4 1 2 N LEU A 84   ? N LEU A 84   O PHE A 238  ? O PHE A 238  
AA4 2 3 O ARG A 237  ? O ARG A 237  N GLY A 107  ? N GLY A 107  
AA4 3 4 N TRP A 104  ? N TRP A 104  O ILE A 119  ? O ILE A 119  
AA4 4 5 N VAL A 120  ? N VAL A 120  O VAL A 127  ? O VAL A 127  
AA4 5 6 N GLN A 134  ? N GLN A 134  O SER A 161  ? O SER A 161  
AA5 1 2 O MET A 153  ? O MET A 153  N TYR A 144  ? N TYR A 144  
AA5 2 3 N VAL A 143  ? N VAL A 143  O LEU A 244  ? O LEU A 244  
AA6 1 2 N GLY A 311  ? N GLY A 311  O THR A 599  ? O THR A 599  
AA6 2 3 N ILE A 598  ? N ILE A 598  O ALA A 609  ? O ALA A 609  
AA6 3 4 N VAL A 610  ? N VAL A 610  O ILE A 651  ? O ILE A 651  
AA6 4 5 O LEU A 650  ? O LEU A 650  N PHE A 643  ? N PHE A 643  
AA7 1 2 N GLU A 324  ? N GLU A 324  O ASN A 540  ? O ASN A 540  
AA7 2 3 N VAL A 539  ? N VAL A 539  O GLY A 550  ? O GLY A 550  
AA7 3 4 N VAL A 551  ? N VAL A 551  O THR A 588  ? O THR A 588  
AA8 1 2 N LYS A 356  ? N LYS A 356  O ALA A 397  ? O ALA A 397  
AA8 2 3 N PHE A 400  ? N PHE A 400  O VAL A 510  ? O VAL A 510  
AA8 3 4 O ARG A 509  ? O ARG A 509  N TRP A 436  ? N TRP A 436  
AA8 4 5 O GLY A 431  ? O GLY A 431  N TYR A 380  ? N TYR A 380  
AA9 1 2 N CYS A 361  ? N CYS A 361  O CYS A 525  ? O CYS A 525  
AB1 1 2 N TYR A 453  ? N TYR A 453  O GLN A 493  ? O GLN A 493  
AB2 1 2 N TYR A 473  ? N TYR A 473  O TYR A 489  ? O TYR A 489  
AB3 1 2 N GLU A 654  ? N GLU A 654  O ALA A 690  ? O ALA A 690  
AB3 2 3 O TYR A 691  ? O TYR A 691  N CYS A 671  ? N CYS A 671  
AB3 3 4 O ILE A 670  ? O ILE A 670  N GLY A 667  ? N GLY A 667  
AB4 1 2 N ALA A 697  ? N ALA A 697  O ILE C 784  ? O ILE C 784  
AB5 1 2 N SER A 717  ? N SER A 717  O THR A 1062 ? O THR A 1062 
AB5 2 3 O VAL A 1061 ? O VAL A 1061 N MET A 1046 ? N MET A 1046 
AB6 1 2 N SER A 717  ? N SER A 717  O THR A 1062 ? O THR A 1062 
AB6 2 3 N THR A 1072 ? N THR A 1072 O SER A 1093 ? O SER A 1093 
AB6 3 4 N VAL A 1092 ? N VAL A 1092 O PHE A 1099 ? O PHE A 1099 
AB7 1 2 N SER A 731  ? N SER A 731  O THR A 855  ? O THR A 855  
AB8 1 2 N ILE A 784  ? N ILE A 784  O ALA B 697  ? O ALA B 697  
AB9 1 2 O PHE A 1117 ? O PHE A 1117 N PHE A 1085 ? N PHE A 1085 
AB9 2 3 O HIS A 1084 ? O HIS A 1084 N ILE A 1077 ? N ILE A 1077 
AB9 3 4 N CYS A 1078 ? N CYS A 1078 O VAL A 1129 ? O VAL A 1129 
AC1 1 2 N THR B 29   ? N THR B 29   O VAL B 62   ? O VAL B 62   
AC1 2 3 N ILE B 68   ? N ILE B 68   O ARG B 78   ? O ARG B 78   
AC2 1 2 N THR B 29   ? N THR B 29   O VAL B 62   ? O VAL B 62   
AC2 2 3 N ALA B 67   ? N ALA B 67   O ALA B 263  ? O ALA B 263  
AC2 3 4 O GLY B 268  ? O GLY B 268  N TYR B 91   ? N TYR B 91   
AC2 4 5 N PHE B 92   ? N PHE B 92   O PHE B 192  ? O PHE B 192  
AC2 5 6 N LEU B 189  ? N LEU B 189  O THR B 208  ? O THR B 208  
AC2 6 7 N PHE B 201  ? N PHE B 201  O LEU B 229  ? O LEU B 229  
AC3 1 2 N ASP B 53   ? N ASP B 53   O ARG B 273  ? O ARG B 273  
AC3 2 3 N LYS B 278  ? N LYS B 278  O THR B 286  ? O THR B 286  
AC4 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC4 2 3 O LEU B 244  ? O LEU B 244  N VAL B 143  ? N VAL B 143  
AC4 3 4 N TYR B 144  ? N TYR B 144  O MET B 153  ? O MET B 153  
AC5 1 2 N LEU B 84   ? N LEU B 84   O PHE B 238  ? O PHE B 238  
AC5 2 3 O ARG B 237  ? O ARG B 237  N GLY B 107  ? N GLY B 107  
AC5 3 4 N TRP B 104  ? N TRP B 104  O ILE B 119  ? O ILE B 119  
AC5 4 5 N VAL B 120  ? N VAL B 120  O VAL B 127  ? O VAL B 127  
AC5 5 6 N GLN B 134  ? N GLN B 134  O SER B 161  ? O SER B 161  
AC6 1 2 N GLY B 311  ? N GLY B 311  O THR B 599  ? O THR B 599  
AC6 2 3 N ILE B 598  ? N ILE B 598  O ALA B 609  ? O ALA B 609  
AC6 3 4 N VAL B 610  ? N VAL B 610  O ILE B 651  ? O ILE B 651  
AC6 4 5 O LEU B 650  ? O LEU B 650  N PHE B 643  ? N PHE B 643  
AC7 1 2 N GLU B 324  ? N GLU B 324  O ASN B 540  ? O ASN B 540  
AC7 2 3 N VAL B 539  ? N VAL B 539  O GLY B 550  ? O GLY B 550  
AC8 1 2 N LYS B 356  ? N LYS B 356  O ALA B 397  ? O ALA B 397  
AC8 2 3 N PHE B 400  ? N PHE B 400  O VAL B 510  ? O VAL B 510  
AC8 3 4 O ARG B 509  ? O ARG B 509  N TRP B 436  ? N TRP B 436  
AC8 4 5 O GLY B 431  ? O GLY B 431  N TYR B 380  ? N TYR B 380  
AC9 1 2 N CYS B 361  ? N CYS B 361  O CYS B 525  ? O CYS B 525  
AC9 2 3 O VAL B 524  ? O VAL B 524  N PHE B 392  ? N PHE B 392  
AD1 1 2 N TYR B 453  ? N TYR B 453  O GLN B 493  ? O GLN B 493  
AD2 1 2 N TYR B 473  ? N TYR B 473  O TYR B 489  ? O TYR B 489  
AD3 1 2 N GLY B 566  ? N GLY B 566  O ALA B 575  ? O ALA B 575  
AD4 1 2 N GLU B 654  ? N GLU B 654  O ALA B 690  ? O ALA B 690  
AD4 2 3 O TYR B 691  ? O TYR B 691  N CYS B 671  ? N CYS B 671  
AD4 3 4 O ILE B 670  ? O ILE B 670  N GLY B 667  ? N GLY B 667  
AD5 1 2 N GLU B 721  ? N GLU B 721  O PHE B 1058 ? O PHE B 1058 
AD5 2 3 O TYR B 1063 ? O TYR B 1063 N TYR B 1043 ? N TYR B 1043 
AD6 1 2 N GLU B 721  ? N GLU B 721  O PHE B 1058 ? O PHE B 1058 
AD6 2 3 N THR B 1072 ? N THR B 1072 O SER B 1093 ? O SER B 1093 
AD6 3 4 N VAL B 1092 ? N VAL B 1092 O PHE B 1099 ? O PHE B 1099 
AD7 1 2 N SER B 731  ? N SER B 731  O THR B 855  ? O THR B 855  
AD8 1 2 N ILE B 784  ? N ILE B 784  O ALA C 697  ? O ALA C 697  
AD9 1 2 O PHE B 1117 ? O PHE B 1117 N PHE B 1085 ? N PHE B 1085 
AD9 2 3 O HIS B 1084 ? O HIS B 1084 N ILE B 1077 ? N ILE B 1077 
AD9 3 4 N CYS B 1078 ? N CYS B 1078 O VAL B 1129 ? O VAL B 1129 
AE1 1 2 N ALA C 27   ? N ALA C 27   O TRP C 64   ? O TRP C 64   
AE1 2 3 N ILE C 68   ? N ILE C 68   O ARG C 78   ? O ARG C 78   
AE2 1 2 N ALA C 27   ? N ALA C 27   O TRP C 64   ? O TRP C 64   
AE2 2 3 N ALA C 67   ? N ALA C 67   O ALA C 263  ? O ALA C 263  
AE2 3 4 O TYR C 266  ? O TYR C 266  N ALA C 93   ? N ALA C 93   
AE2 4 5 N PHE C 92   ? N PHE C 92   O PHE C 192  ? O PHE C 192  
AE2 5 6 N LEU C 189  ? N LEU C 189  O THR C 208  ? O THR C 208  
AE2 6 7 N PHE C 201  ? N PHE C 201  O LEU C 229  ? O LEU C 229  
AE3 1 2 N PHE C 55   ? N PHE C 55   O GLN C 271  ? O GLN C 271  
AE3 2 3 N LYS C 278  ? N LYS C 278  O THR C 286  ? O THR C 286  
AE4 1 2 N LEU C 84   ? N LEU C 84   O PHE C 238  ? O PHE C 238  
AE4 2 3 O ARG C 237  ? O ARG C 237  N GLY C 107  ? N GLY C 107  
AE4 3 4 N TRP C 104  ? N TRP C 104  O ILE C 119  ? O ILE C 119  
AE4 4 5 N SER C 116  ? N SER C 116  O CYS C 131  ? O CYS C 131  
AE4 5 6 N GLN C 134  ? N GLN C 134  O SER C 161  ? O SER C 161  
AE5 1 2 O MET C 153  ? O MET C 153  N TYR C 144  ? N TYR C 144  
AE5 2 3 N TYR C 145  ? N TYR C 145  O ARG C 246  ? O ARG C 246  
AE6 1 2 N GLY C 311  ? N GLY C 311  O THR C 599  ? O THR C 599  
AE6 2 3 N ILE C 598  ? N ILE C 598  O ALA C 609  ? O ALA C 609  
AE6 3 4 N VAL C 610  ? N VAL C 610  O ILE C 651  ? O ILE C 651  
AE6 4 5 O LEU C 650  ? O LEU C 650  N PHE C 643  ? N PHE C 643  
AE7 1 2 N ARG C 328  ? N ARG C 328  O ASN C 542  ? O ASN C 542  
AE7 2 3 N VAL C 539  ? N VAL C 539  O GLY C 550  ? O GLY C 550  
AE7 3 4 N VAL C 551  ? N VAL C 551  O THR C 588  ? O THR C 588  
AE8 1 2 N LYS C 356  ? N LYS C 356  O ALA C 397  ? O ALA C 397  
AE8 2 3 N PHE C 400  ? N PHE C 400  O VAL C 510  ? O VAL C 510  
AE8 3 4 O ARG C 509  ? O ARG C 509  N TRP C 436  ? N TRP C 436  
AE8 4 5 O GLY C 431  ? O GLY C 431  N TYR C 380  ? N TYR C 380  
AE9 1 2 N CYS C 361  ? N CYS C 361  O CYS C 525  ? O CYS C 525  
AF1 1 2 N TYR C 453  ? N TYR C 453  O GLN C 493  ? O GLN C 493  
AF2 1 2 N TYR C 473  ? N TYR C 473  O TYR C 489  ? O TYR C 489  
AF3 1 2 N GLY C 566  ? N GLY C 566  O ALA C 575  ? O ALA C 575  
AF4 1 2 N GLU C 654  ? N GLU C 654  O ALA C 690  ? O ALA C 690  
AF4 2 3 O TYR C 691  ? O TYR C 691  N CYS C 671  ? N CYS C 671  
AF4 3 4 O ILE C 670  ? O ILE C 670  N GLY C 667  ? N GLY C 667  
AF5 1 2 N SER C 717  ? N SER C 717  O THR C 1062 ? O THR C 1062 
AF5 2 3 O VAL C 1057 ? O VAL C 1057 N GLN C 1050 ? N GLN C 1050 
AF6 1 2 N SER C 717  ? N SER C 717  O THR C 1062 ? O THR C 1062 
AF6 2 3 N THR C 1072 ? N THR C 1072 O SER C 1093 ? O SER C 1093 
AF6 3 4 N VAL C 1092 ? N VAL C 1092 O PHE C 1099 ? O PHE C 1099 
AF7 1 2 N SER C 731  ? N SER C 731  O THR C 855  ? O THR C 855  
AF8 1 2 O PHE C 1117 ? O PHE C 1117 N PHE C 1085 ? N PHE C 1085 
AF8 2 3 O HIS C 1084 ? O HIS C 1084 N ILE C 1077 ? N ILE C 1077 
AF8 3 4 N CYS C 1078 ? N CYS C 1078 O VAL C 1129 ? O VAL C 1129 
# 
_pdbx_entry_details.entry_id                   8ZY2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   ND2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    17 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O5 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   NAG 
_pdbx_validate_close_contact.auth_seq_id_2    1208 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.10 
# 
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 SER A 32   ? ? 57.13   -135.64 
2  1 ASN A 81   ? ? -153.63 75.31   
3  1 ASP A 88   ? ? -141.79 33.43   
4  1 ALA A 123  ? ? 68.84   -2.74   
5  1 ARG A 214  ? ? 76.00   -7.20   
6  1 SER A 256  ? ? -125.68 -168.61 
7  1 CYS A 291  ? ? -88.62  43.72   
8  1 PHE A 318  ? ? -140.27 12.85   
9  1 TYR A 365  ? ? 52.83   13.06   
10 1 ASP A 428  ? ? -98.11  36.42   
11 1 LEU A 517  ? ? -100.15 60.62   
12 1 ASP A 663  ? ? -93.05  -60.23  
13 1 VAL A 725  ? ? -123.42 -54.47  
14 1 SER A 963  ? ? -96.20  32.26   
15 1 HIS A 1079 ? ? -96.37  -60.17  
16 1 GLU A 1107 ? ? -152.94 82.36   
17 1 SER B 32   ? ? 57.32   -134.24 
18 1 ASN B 81   ? ? -153.53 73.81   
19 1 ASP B 88   ? ? -141.93 33.13   
20 1 ASN B 122  ? ? -99.65  36.06   
21 1 ALA B 123  ? ? 69.03   -1.91   
22 1 ARG B 214  ? ? 76.87   -11.73  
23 1 CYS B 291  ? ? -88.29  41.99   
24 1 PHE B 318  ? ? -140.48 11.59   
25 1 ARG B 319  ? ? -93.19  -60.72  
26 1 TYR B 365  ? ? 55.90   7.43    
27 1 ASP B 428  ? ? -98.45  36.23   
28 1 LEU B 517  ? ? -100.12 61.17   
29 1 ASN B 706  ? ? -140.13 38.54   
30 1 VAL B 725  ? ? -123.53 -54.34  
31 1 ASP B 839  ? ? 39.98   40.92   
32 1 GLU B 984  ? ? 48.09   27.22   
33 1 HIS B 1079 ? ? -96.86  -60.04  
34 1 GLU B 1107 ? ? -152.54 82.78   
35 1 SER C 32   ? ? 57.64   -131.13 
36 1 ASN C 81   ? ? -153.08 74.21   
37 1 ASP C 88   ? ? -140.85 33.09   
38 1 ASN C 122  ? ? -99.48  36.05   
39 1 ALA C 123  ? ? 68.84   -3.69   
40 1 ARG C 214  ? ? 76.03   -8.62   
41 1 CYS C 291  ? ? -88.23  46.38   
42 1 LEU C 293  ? ? -90.91  -60.35  
43 1 PHE C 318  ? ? -140.35 15.39   
44 1 TYR C 365  ? ? 52.90   12.10   
45 1 ASN C 422  ? ? -120.19 -50.49  
46 1 LEU C 517  ? ? -118.86 55.32   
47 1 PRO C 527  ? ? -92.53  58.14   
48 1 ASP C 574  ? ? -94.05  -61.75  
49 1 ASP C 663  ? ? -93.34  -60.75  
50 1 VAL C 725  ? ? -122.20 -55.42  
51 1 LEU C 845  ? ? 72.10   -11.73  
52 1 SER C 963  ? ? -99.50  33.75   
53 1 GLU C 984  ? ? 42.98   29.64   
54 1 ASP C 1037 ? ? 59.70   19.43   
55 1 GLU C 1107 ? ? -153.29 82.38   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZY2 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8ZY2 
_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                  2.9 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               145804 
_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       '137 mM NaCl, 2.7 mM KCl, 10 mM Na2HPO4, and 1.8 mM KH2PO4.' 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Bat coronavirus BANAL-20-52' 
_em_entity_assembly.details              'the spike trimer' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        8ZY2 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN' 
_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               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_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_virus_entity.id                    1 
_em_virus_entity.virus_host_category   ? 
_em_virus_entity.virus_type            VIROID 
_em_virus_entity.virus_isolate         STRAIN 
_em_virus_entity.entity_assembly_id    1 
_em_virus_entity.enveloped             NO 
_em_virus_entity.empty                 YES 
_em_virus_entity.details               ? 
# 
_em_vitrification.entry_id              8ZY2 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_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                8ZY2 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A PHE 2   ? A PHE 2   
3  1 Y 1 A VAL 3   ? A VAL 3   
4  1 Y 1 A PHE 4   ? A PHE 4   
5  1 Y 1 A LEU 5   ? A LEU 5   
6  1 Y 1 A VAL 6   ? A VAL 6   
7  1 Y 1 A LEU 7   ? A LEU 7   
8  1 Y 1 A LEU 8   ? A LEU 8   
9  1 Y 1 A PRO 9   ? A PRO 9   
10 1 Y 1 A LEU 10  ? A LEU 10  
11 1 Y 1 A VAL 11  ? A VAL 11  
12 1 Y 1 A SER 12  ? A SER 12  
13 1 Y 1 A SER 13  ? A SER 13  
14 1 Y 1 A VAL 70  ? A VAL 70  
15 1 Y 1 A SER 71  ? A SER 71  
16 1 Y 1 A GLY 72  ? A GLY 72  
17 1 Y 1 A THR 73  ? A THR 73  
18 1 Y 1 A ASN 74  ? A ASN 74  
19 1 Y 1 A GLY 75  ? A GLY 75  
20 1 Y 1 A PRO 251 ? A PRO 251 
21 1 Y 1 A GLY 252 ? A GLY 252 
22 1 Y 1 A ASP 253 ? A ASP 253 
23 1 Y 1 A GLN 677 ? A GLN 677 
24 1 Y 1 A THR 678 ? A THR 678 
25 1 Y 1 A ASN 679 ? A ASN 679 
26 1 Y 1 A SER 680 ? A SER 680 
27 1 Y 1 A ARG 681 ? A ARG 681 
28 1 Y 1 A SER 682 ? A SER 682 
29 1 Y 1 A VAL 683 ? A VAL 683 
30 1 Y 1 A ALA 684 ? A ALA 684 
31 1 Y 1 A ALA 827 ? A ALA 827 
32 1 Y 1 A GLY 828 ? A GLY 828 
33 1 Y 1 A PHE 829 ? A PHE 829 
34 1 Y 1 B MET 1   ? B MET 1   
35 1 Y 1 B PHE 2   ? B PHE 2   
36 1 Y 1 B VAL 3   ? B VAL 3   
37 1 Y 1 B PHE 4   ? B PHE 4   
38 1 Y 1 B LEU 5   ? B LEU 5   
39 1 Y 1 B VAL 6   ? B VAL 6   
40 1 Y 1 B LEU 7   ? B LEU 7   
41 1 Y 1 B LEU 8   ? B LEU 8   
42 1 Y 1 B PRO 9   ? B PRO 9   
43 1 Y 1 B LEU 10  ? B LEU 10  
44 1 Y 1 B VAL 11  ? B VAL 11  
45 1 Y 1 B SER 12  ? B SER 12  
46 1 Y 1 B SER 13  ? B SER 13  
47 1 Y 1 B VAL 70  ? B VAL 70  
48 1 Y 1 B SER 71  ? B SER 71  
49 1 Y 1 B GLY 72  ? B GLY 72  
50 1 Y 1 B THR 73  ? B THR 73  
51 1 Y 1 B ASN 74  ? B ASN 74  
52 1 Y 1 B GLY 75  ? B GLY 75  
53 1 Y 1 B PRO 251 ? B PRO 251 
54 1 Y 1 B GLY 252 ? B GLY 252 
55 1 Y 1 B ASP 253 ? B ASP 253 
56 1 Y 1 B GLN 677 ? B GLN 677 
57 1 Y 1 B THR 678 ? B THR 678 
58 1 Y 1 B ASN 679 ? B ASN 679 
59 1 Y 1 B SER 680 ? B SER 680 
60 1 Y 1 B ARG 681 ? B ARG 681 
61 1 Y 1 B SER 682 ? B SER 682 
62 1 Y 1 B VAL 683 ? B VAL 683 
63 1 Y 1 B ALA 684 ? B ALA 684 
64 1 Y 1 B ALA 827 ? B ALA 827 
65 1 Y 1 B GLY 828 ? B GLY 828 
66 1 Y 1 B PHE 829 ? B PHE 829 
67 1 Y 1 C MET 1   ? C MET 1   
68 1 Y 1 C PHE 2   ? C PHE 2   
69 1 Y 1 C VAL 3   ? C VAL 3   
70 1 Y 1 C PHE 4   ? C PHE 4   
71 1 Y 1 C LEU 5   ? C LEU 5   
72 1 Y 1 C VAL 6   ? C VAL 6   
73 1 Y 1 C LEU 7   ? C LEU 7   
74 1 Y 1 C LEU 8   ? C LEU 8   
75 1 Y 1 C PRO 9   ? C PRO 9   
76 1 Y 1 C LEU 10  ? C LEU 10  
77 1 Y 1 C VAL 11  ? C VAL 11  
78 1 Y 1 C SER 12  ? C SER 12  
79 1 Y 1 C SER 13  ? C SER 13  
80 1 Y 1 C VAL 70  ? C VAL 70  
81 1 Y 1 C SER 71  ? C SER 71  
82 1 Y 1 C GLY 72  ? C GLY 72  
83 1 Y 1 C THR 73  ? C THR 73  
84 1 Y 1 C ASN 74  ? C ASN 74  
85 1 Y 1 C GLY 75  ? C GLY 75  
86 1 Y 1 C PRO 251 ? C PRO 251 
87 1 Y 1 C GLY 252 ? C GLY 252 
88 1 Y 1 C ASP 253 ? C ASP 253 
89 1 Y 1 C GLN 677 ? C GLN 677 
90 1 Y 1 C THR 678 ? C THR 678 
91 1 Y 1 C ASN 679 ? C ASN 679 
92 1 Y 1 C SER 680 ? C SER 680 
93 1 Y 1 C ARG 681 ? C ARG 681 
94 1 Y 1 C SER 682 ? C SER 682 
95 1 Y 1 C VAL 683 ? C VAL 683 
96 1 Y 1 C ALA 684 ? C ALA 684 
97 1 Y 1 C ALA 827 ? C ALA 827 
98 1 Y 1 C GLY 828 ? C GLY 828 
99 1 Y 1 C PHE 829 ? C PHE 829 
# 
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  
BLA CHA  C N N 74  
BLA NA   N Y N 75  
BLA C1A  C Y N 76  
BLA C2A  C Y N 77  
BLA C3A  C Y N 78  
BLA C4A  C Y N 79  
BLA CMA  C N N 80  
BLA CAA  C N N 81  
BLA CBA  C N N 82  
BLA CGA  C N N 83  
BLA O1A  O N N 84  
BLA O2A  O N N 85  
BLA CHB  C N N 86  
BLA NB   N N N 87  
BLA C1B  C N N 88  
BLA C2B  C N N 89  
BLA C3B  C N N 90  
BLA C4B  C N N 91  
BLA CMB  C N N 92  
BLA OB   O N N 93  
BLA CAB  C N N 94  
BLA CBB  C N N 95  
BLA NC   N N N 96  
BLA C1C  C N N 97  
BLA C2C  C N N 98  
BLA C3C  C N N 99  
BLA C4C  C N N 100 
BLA CMC  C N N 101 
BLA OC   O N N 102 
BLA CAC  C N N 103 
BLA CBC  C N N 104 
BLA CHD  C N N 105 
BLA ND   N N N 106 
BLA C1D  C N N 107 
BLA C2D  C N N 108 
BLA C3D  C N N 109 
BLA C4D  C N N 110 
BLA CMD  C N N 111 
BLA CAD  C N N 112 
BLA CBD  C N N 113 
BLA CGD  C N N 114 
BLA O1D  O N N 115 
BLA O2D  O N N 116 
BLA HHA  H N N 117 
BLA HA   H N N 118 
BLA HMA1 H N N 119 
BLA HMA2 H N N 120 
BLA HMA3 H N N 121 
BLA HAA1 H N N 122 
BLA HAA2 H N N 123 
BLA HBA1 H N N 124 
BLA HBA2 H N N 125 
BLA H2A  H N N 126 
BLA HHB  H N N 127 
BLA HB   H N N 128 
BLA HMB1 H N N 129 
BLA HMB2 H N N 130 
BLA HMB3 H N N 131 
BLA HAB  H N N 132 
BLA HBB1 H N N 133 
BLA HBB2 H N N 134 
BLA HC   H N N 135 
BLA HMC1 H N N 136 
BLA HMC2 H N N 137 
BLA HMC3 H N N 138 
BLA HAC  H N N 139 
BLA HBC1 H N N 140 
BLA HBC2 H N N 141 
BLA HHD  H N N 142 
BLA HMD1 H N N 143 
BLA HMD2 H N N 144 
BLA HMD3 H N N 145 
BLA HAD1 H N N 146 
BLA HAD2 H N N 147 
BLA HBD1 H N N 148 
BLA HBD2 H N N 149 
BLA H2D  H N N 150 
CYS N    N N N 151 
CYS CA   C N R 152 
CYS C    C N N 153 
CYS O    O N N 154 
CYS CB   C N N 155 
CYS SG   S N N 156 
CYS OXT  O N N 157 
CYS H    H N N 158 
CYS H2   H N N 159 
CYS HA   H N N 160 
CYS HB2  H N N 161 
CYS HB3  H N N 162 
CYS HG   H N N 163 
CYS HXT  H N N 164 
EIC C1   C N N 165 
EIC C2   C N N 166 
EIC C3   C N N 167 
EIC C4   C N N 168 
EIC C5   C N N 169 
EIC C6   C N N 170 
EIC C7   C N N 171 
EIC C8   C N N 172 
EIC C9   C N N 173 
EIC C10  C N N 174 
EIC C11  C N N 175 
EIC C12  C N N 176 
EIC C13  C N N 177 
EIC C14  C N N 178 
EIC C15  C N N 179 
EIC C16  C N N 180 
EIC C17  C N N 181 
EIC C18  C N N 182 
EIC O1   O N N 183 
EIC O2   O N N 184 
EIC H21  H N N 185 
EIC H22  H N N 186 
EIC H31  H N N 187 
EIC H32  H N N 188 
EIC H41  H N N 189 
EIC H42  H N N 190 
EIC H51  H N N 191 
EIC H52  H N N 192 
EIC H61  H N N 193 
EIC H62  H N N 194 
EIC H71  H N N 195 
EIC H72  H N N 196 
EIC H81  H N N 197 
EIC H82  H N N 198 
EIC H91  H N N 199 
EIC H1O1 H N N 200 
EIC H111 H N N 201 
EIC H112 H N N 202 
EIC H121 H N N 203 
EIC H131 H N N 204 
EIC H141 H N N 205 
EIC H142 H N N 206 
EIC H151 H N N 207 
EIC H152 H N N 208 
EIC H161 H N N 209 
EIC H162 H N N 210 
EIC H171 H N N 211 
EIC H172 H N N 212 
EIC H181 H N N 213 
EIC H182 H N N 214 
EIC H183 H N N 215 
EIC HO2  H N N 216 
GLN N    N N N 217 
GLN CA   C N S 218 
GLN C    C N N 219 
GLN O    O N N 220 
GLN CB   C N N 221 
GLN CG   C N N 222 
GLN CD   C N N 223 
GLN OE1  O N N 224 
GLN NE2  N N N 225 
GLN OXT  O N N 226 
GLN H    H N N 227 
GLN H2   H N N 228 
GLN HA   H N N 229 
GLN HB2  H N N 230 
GLN HB3  H N N 231 
GLN HG2  H N N 232 
GLN HG3  H N N 233 
GLN HE21 H N N 234 
GLN HE22 H N N 235 
GLN HXT  H N N 236 
GLU N    N N N 237 
GLU CA   C N S 238 
GLU C    C N N 239 
GLU O    O N N 240 
GLU CB   C N N 241 
GLU CG   C N N 242 
GLU CD   C N N 243 
GLU OE1  O N N 244 
GLU OE2  O N N 245 
GLU OXT  O N N 246 
GLU H    H N N 247 
GLU H2   H N N 248 
GLU HA   H N N 249 
GLU HB2  H N N 250 
GLU HB3  H N N 251 
GLU HG2  H N N 252 
GLU HG3  H N N 253 
GLU HE2  H N N 254 
GLU HXT  H N N 255 
GLY N    N N N 256 
GLY CA   C N N 257 
GLY C    C N N 258 
GLY O    O N N 259 
GLY OXT  O N N 260 
GLY H    H N N 261 
GLY H2   H N N 262 
GLY HA2  H N N 263 
GLY HA3  H N N 264 
GLY HXT  H N N 265 
HIS N    N N N 266 
HIS CA   C N S 267 
HIS C    C N N 268 
HIS O    O N N 269 
HIS CB   C N N 270 
HIS CG   C Y N 271 
HIS ND1  N Y N 272 
HIS CD2  C Y N 273 
HIS CE1  C Y N 274 
HIS NE2  N Y N 275 
HIS OXT  O N N 276 
HIS H    H N N 277 
HIS H2   H N N 278 
HIS HA   H N N 279 
HIS HB2  H N N 280 
HIS HB3  H N N 281 
HIS HD1  H N N 282 
HIS HD2  H N N 283 
HIS HE1  H N N 284 
HIS HE2  H N N 285 
HIS HXT  H N N 286 
ILE N    N N N 287 
ILE CA   C N S 288 
ILE C    C N N 289 
ILE O    O N N 290 
ILE CB   C N S 291 
ILE CG1  C N N 292 
ILE CG2  C N N 293 
ILE CD1  C N N 294 
ILE OXT  O N N 295 
ILE H    H N N 296 
ILE H2   H N N 297 
ILE HA   H N N 298 
ILE HB   H N N 299 
ILE HG12 H N N 300 
ILE HG13 H N N 301 
ILE HG21 H N N 302 
ILE HG22 H N N 303 
ILE HG23 H N N 304 
ILE HD11 H N N 305 
ILE HD12 H N N 306 
ILE HD13 H N N 307 
ILE HXT  H N N 308 
LEU N    N N N 309 
LEU CA   C N S 310 
LEU C    C N N 311 
LEU O    O N N 312 
LEU CB   C N N 313 
LEU CG   C N N 314 
LEU CD1  C N N 315 
LEU CD2  C N N 316 
LEU OXT  O N N 317 
LEU H    H N N 318 
LEU H2   H N N 319 
LEU HA   H N N 320 
LEU HB2  H N N 321 
LEU HB3  H N N 322 
LEU HG   H N N 323 
LEU HD11 H N N 324 
LEU HD12 H N N 325 
LEU HD13 H N N 326 
LEU HD21 H N N 327 
LEU HD22 H N N 328 
LEU HD23 H N N 329 
LEU HXT  H N N 330 
LYS N    N N N 331 
LYS CA   C N S 332 
LYS C    C N N 333 
LYS O    O N N 334 
LYS CB   C N N 335 
LYS CG   C N N 336 
LYS CD   C N N 337 
LYS CE   C N N 338 
LYS NZ   N N N 339 
LYS OXT  O N N 340 
LYS H    H N N 341 
LYS H2   H N N 342 
LYS HA   H N N 343 
LYS HB2  H N N 344 
LYS HB3  H N N 345 
LYS HG2  H N N 346 
LYS HG3  H N N 347 
LYS HD2  H N N 348 
LYS HD3  H N N 349 
LYS HE2  H N N 350 
LYS HE3  H N N 351 
LYS HZ1  H N N 352 
LYS HZ2  H N N 353 
LYS HZ3  H N N 354 
LYS HXT  H N N 355 
MET N    N N N 356 
MET CA   C N S 357 
MET C    C N N 358 
MET O    O N N 359 
MET CB   C N N 360 
MET CG   C N N 361 
MET SD   S N N 362 
MET CE   C N N 363 
MET OXT  O N N 364 
MET H    H N N 365 
MET H2   H N N 366 
MET HA   H N N 367 
MET HB2  H N N 368 
MET HB3  H N N 369 
MET HG2  H N N 370 
MET HG3  H N N 371 
MET HE1  H N N 372 
MET HE2  H N N 373 
MET HE3  H N N 374 
MET HXT  H N N 375 
NAG C1   C N R 376 
NAG C2   C N R 377 
NAG C3   C N R 378 
NAG C4   C N S 379 
NAG C5   C N R 380 
NAG C6   C N N 381 
NAG C7   C N N 382 
NAG C8   C N N 383 
NAG N2   N N N 384 
NAG O1   O N N 385 
NAG O3   O N N 386 
NAG O4   O N N 387 
NAG O5   O N N 388 
NAG O6   O N N 389 
NAG O7   O N N 390 
NAG H1   H N N 391 
NAG H2   H N N 392 
NAG H3   H N N 393 
NAG H4   H N N 394 
NAG H5   H N N 395 
NAG H61  H N N 396 
NAG H62  H N N 397 
NAG H81  H N N 398 
NAG H82  H N N 399 
NAG H83  H N N 400 
NAG HN2  H N N 401 
NAG HO1  H N N 402 
NAG HO3  H N N 403 
NAG HO4  H N N 404 
NAG HO6  H N N 405 
PHE N    N N N 406 
PHE CA   C N S 407 
PHE C    C N N 408 
PHE O    O N N 409 
PHE CB   C N N 410 
PHE CG   C Y N 411 
PHE CD1  C Y N 412 
PHE CD2  C Y N 413 
PHE CE1  C Y N 414 
PHE CE2  C Y N 415 
PHE CZ   C Y N 416 
PHE OXT  O N N 417 
PHE H    H N N 418 
PHE H2   H N N 419 
PHE HA   H N N 420 
PHE HB2  H N N 421 
PHE HB3  H N N 422 
PHE HD1  H N N 423 
PHE HD2  H N N 424 
PHE HE1  H N N 425 
PHE HE2  H N N 426 
PHE HZ   H N N 427 
PHE HXT  H N N 428 
PRO N    N N N 429 
PRO CA   C N S 430 
PRO C    C N N 431 
PRO O    O N N 432 
PRO CB   C N N 433 
PRO CG   C N N 434 
PRO CD   C N N 435 
PRO OXT  O N N 436 
PRO H    H N N 437 
PRO HA   H N N 438 
PRO HB2  H N N 439 
PRO HB3  H N N 440 
PRO HG2  H N N 441 
PRO HG3  H N N 442 
PRO HD2  H N N 443 
PRO HD3  H N N 444 
PRO HXT  H N N 445 
SER N    N N N 446 
SER CA   C N S 447 
SER C    C N N 448 
SER O    O N N 449 
SER CB   C N N 450 
SER OG   O N N 451 
SER OXT  O N N 452 
SER H    H N N 453 
SER H2   H N N 454 
SER HA   H N N 455 
SER HB2  H N N 456 
SER HB3  H N N 457 
SER HG   H N N 458 
SER HXT  H N N 459 
THR N    N N N 460 
THR CA   C N S 461 
THR C    C N N 462 
THR O    O N N 463 
THR CB   C N R 464 
THR OG1  O N N 465 
THR CG2  C N N 466 
THR OXT  O N N 467 
THR H    H N N 468 
THR H2   H N N 469 
THR HA   H N N 470 
THR HB   H N N 471 
THR HG1  H N N 472 
THR HG21 H N N 473 
THR HG22 H N N 474 
THR HG23 H N N 475 
THR HXT  H N N 476 
TRP N    N N N 477 
TRP CA   C N S 478 
TRP C    C N N 479 
TRP O    O N N 480 
TRP CB   C N N 481 
TRP CG   C Y N 482 
TRP CD1  C Y N 483 
TRP CD2  C Y N 484 
TRP NE1  N Y N 485 
TRP CE2  C Y N 486 
TRP CE3  C Y N 487 
TRP CZ2  C Y N 488 
TRP CZ3  C Y N 489 
TRP CH2  C Y N 490 
TRP OXT  O N N 491 
TRP H    H N N 492 
TRP H2   H N N 493 
TRP HA   H N N 494 
TRP HB2  H N N 495 
TRP HB3  H N N 496 
TRP HD1  H N N 497 
TRP HE1  H N N 498 
TRP HE3  H N N 499 
TRP HZ2  H N N 500 
TRP HZ3  H N N 501 
TRP HH2  H N N 502 
TRP HXT  H N N 503 
TYR N    N N N 504 
TYR CA   C N S 505 
TYR C    C N N 506 
TYR O    O N N 507 
TYR CB   C N N 508 
TYR CG   C Y N 509 
TYR CD1  C Y N 510 
TYR CD2  C Y N 511 
TYR CE1  C Y N 512 
TYR CE2  C Y N 513 
TYR CZ   C Y N 514 
TYR OH   O N N 515 
TYR OXT  O N N 516 
TYR H    H N N 517 
TYR H2   H N N 518 
TYR HA   H N N 519 
TYR HB2  H N N 520 
TYR HB3  H N N 521 
TYR HD1  H N N 522 
TYR HD2  H N N 523 
TYR HE1  H N N 524 
TYR HE2  H N N 525 
TYR HH   H N N 526 
TYR HXT  H N N 527 
VAL N    N N N 528 
VAL CA   C N S 529 
VAL C    C N N 530 
VAL O    O N N 531 
VAL CB   C N N 532 
VAL CG1  C N N 533 
VAL CG2  C N N 534 
VAL OXT  O N N 535 
VAL H    H N N 536 
VAL H2   H N N 537 
VAL HA   H N N 538 
VAL HB   H N N 539 
VAL HG11 H N N 540 
VAL HG12 H N N 541 
VAL HG13 H N N 542 
VAL HG21 H N N 543 
VAL HG22 H N N 544 
VAL HG23 H N N 545 
VAL HXT  H N N 546 
# 
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  
BLA CHA C1A  sing N N 70  
BLA CHA C4D  doub N Z 71  
BLA CHA HHA  sing N N 72  
BLA NA  C1A  sing Y N 73  
BLA NA  C4A  sing Y N 74  
BLA NA  HA   sing N N 75  
BLA C1A C2A  doub Y N 76  
BLA C2A C3A  sing Y N 77  
BLA C2A CAA  sing N N 78  
BLA C3A C4A  doub Y N 79  
BLA C3A CMA  sing N N 80  
BLA C4A CHB  sing N N 81  
BLA CMA HMA1 sing N N 82  
BLA CMA HMA2 sing N N 83  
BLA CMA HMA3 sing N N 84  
BLA CAA CBA  sing N N 85  
BLA CAA HAA1 sing N N 86  
BLA CAA HAA2 sing N N 87  
BLA CBA CGA  sing N N 88  
BLA CBA HBA1 sing N N 89  
BLA CBA HBA2 sing N N 90  
BLA CGA O1A  doub N N 91  
BLA CGA O2A  sing N N 92  
BLA O2A H2A  sing N N 93  
BLA CHB C1B  doub N Z 94  
BLA CHB HHB  sing N N 95  
BLA NB  C1B  sing N N 96  
BLA NB  C4B  sing N N 97  
BLA NB  HB   sing N N 98  
BLA C1B C2B  sing N N 99  
BLA C2B C3B  doub N N 100 
BLA C2B CMB  sing N N 101 
BLA C3B C4B  sing N N 102 
BLA C3B CAB  sing N N 103 
BLA C4B OB   doub N N 104 
BLA CMB HMB1 sing N N 105 
BLA CMB HMB2 sing N N 106 
BLA CMB HMB3 sing N N 107 
BLA CAB CBB  doub N N 108 
BLA CAB HAB  sing N N 109 
BLA CBB HBB1 sing N N 110 
BLA CBB HBB2 sing N N 111 
BLA NC  C1C  sing N N 112 
BLA NC  C4C  sing N N 113 
BLA NC  HC   sing N N 114 
BLA C1C C2C  sing N N 115 
BLA C1C OC   doub N N 116 
BLA C2C C3C  doub N N 117 
BLA C2C CMC  sing N N 118 
BLA C3C C4C  sing N N 119 
BLA C3C CAC  sing N N 120 
BLA C4C CHD  doub N Z 121 
BLA CMC HMC1 sing N N 122 
BLA CMC HMC2 sing N N 123 
BLA CMC HMC3 sing N N 124 
BLA CAC CBC  doub N N 125 
BLA CAC HAC  sing N N 126 
BLA CBC HBC1 sing N N 127 
BLA CBC HBC2 sing N N 128 
BLA CHD C1D  sing N N 129 
BLA CHD HHD  sing N N 130 
BLA ND  C1D  doub N N 131 
BLA ND  C4D  sing N N 132 
BLA C1D C2D  sing N N 133 
BLA C2D C3D  doub N N 134 
BLA C2D CMD  sing N N 135 
BLA C3D C4D  sing N N 136 
BLA C3D CAD  sing N N 137 
BLA CMD HMD1 sing N N 138 
BLA CMD HMD2 sing N N 139 
BLA CMD HMD3 sing N N 140 
BLA CAD CBD  sing N N 141 
BLA CAD HAD1 sing N N 142 
BLA CAD HAD2 sing N N 143 
BLA CBD CGD  sing N N 144 
BLA CBD HBD1 sing N N 145 
BLA CBD HBD2 sing N N 146 
BLA CGD O1D  doub N N 147 
BLA CGD O2D  sing N N 148 
BLA O2D H2D  sing N N 149 
CYS N   CA   sing N N 150 
CYS N   H    sing N N 151 
CYS N   H2   sing N N 152 
CYS CA  C    sing N N 153 
CYS CA  CB   sing N N 154 
CYS CA  HA   sing N N 155 
CYS C   O    doub N N 156 
CYS C   OXT  sing N N 157 
CYS CB  SG   sing N N 158 
CYS CB  HB2  sing N N 159 
CYS CB  HB3  sing N N 160 
CYS SG  HG   sing N N 161 
CYS OXT HXT  sing N N 162 
EIC C1  C2   sing N N 163 
EIC C1  O1   doub N N 164 
EIC C1  O2   sing N N 165 
EIC C2  C3   sing N N 166 
EIC C2  H21  sing N N 167 
EIC C2  H22  sing N N 168 
EIC C3  C4   sing N N 169 
EIC C3  H31  sing N N 170 
EIC C3  H32  sing N N 171 
EIC C4  C5   sing N N 172 
EIC C4  H41  sing N N 173 
EIC C4  H42  sing N N 174 
EIC C5  C6   sing N N 175 
EIC C5  H51  sing N N 176 
EIC C5  H52  sing N N 177 
EIC C6  C7   sing N N 178 
EIC C6  H61  sing N N 179 
EIC C6  H62  sing N N 180 
EIC C7  C8   sing N N 181 
EIC C7  H71  sing N N 182 
EIC C7  H72  sing N N 183 
EIC C8  C9   sing N N 184 
EIC C8  H81  sing N N 185 
EIC C8  H82  sing N N 186 
EIC C9  C10  doub N Z 187 
EIC C9  H91  sing N N 188 
EIC C10 C11  sing N N 189 
EIC C10 H1O1 sing N N 190 
EIC C11 C12  sing N N 191 
EIC C11 H111 sing N N 192 
EIC C11 H112 sing N N 193 
EIC C12 C13  doub N Z 194 
EIC C12 H121 sing N N 195 
EIC C13 C14  sing N N 196 
EIC C13 H131 sing N N 197 
EIC C14 C15  sing N N 198 
EIC C14 H141 sing N N 199 
EIC C14 H142 sing N N 200 
EIC C15 C16  sing N N 201 
EIC C15 H151 sing N N 202 
EIC C15 H152 sing N N 203 
EIC C16 C17  sing N N 204 
EIC C16 H161 sing N N 205 
EIC C16 H162 sing N N 206 
EIC C17 C18  sing N N 207 
EIC C17 H171 sing N N 208 
EIC C17 H172 sing N N 209 
EIC C18 H181 sing N N 210 
EIC C18 H182 sing N N 211 
EIC C18 H183 sing N N 212 
EIC O2  HO2  sing N N 213 
GLN N   CA   sing N N 214 
GLN N   H    sing N N 215 
GLN N   H2   sing N N 216 
GLN CA  C    sing N N 217 
GLN CA  CB   sing N N 218 
GLN CA  HA   sing N N 219 
GLN C   O    doub N N 220 
GLN C   OXT  sing N N 221 
GLN CB  CG   sing N N 222 
GLN CB  HB2  sing N N 223 
GLN CB  HB3  sing N N 224 
GLN CG  CD   sing N N 225 
GLN CG  HG2  sing N N 226 
GLN CG  HG3  sing N N 227 
GLN CD  OE1  doub N N 228 
GLN CD  NE2  sing N N 229 
GLN NE2 HE21 sing N N 230 
GLN NE2 HE22 sing N N 231 
GLN OXT HXT  sing N N 232 
GLU N   CA   sing N N 233 
GLU N   H    sing N N 234 
GLU N   H2   sing N N 235 
GLU CA  C    sing N N 236 
GLU CA  CB   sing N N 237 
GLU CA  HA   sing N N 238 
GLU C   O    doub N N 239 
GLU C   OXT  sing N N 240 
GLU CB  CG   sing N N 241 
GLU CB  HB2  sing N N 242 
GLU CB  HB3  sing N N 243 
GLU CG  CD   sing N N 244 
GLU CG  HG2  sing N N 245 
GLU CG  HG3  sing N N 246 
GLU CD  OE1  doub N N 247 
GLU CD  OE2  sing N N 248 
GLU OE2 HE2  sing N N 249 
GLU OXT HXT  sing N N 250 
GLY N   CA   sing N N 251 
GLY N   H    sing N N 252 
GLY N   H2   sing N N 253 
GLY CA  C    sing N N 254 
GLY CA  HA2  sing N N 255 
GLY CA  HA3  sing N N 256 
GLY C   O    doub N N 257 
GLY C   OXT  sing N N 258 
GLY OXT HXT  sing N N 259 
HIS N   CA   sing N N 260 
HIS N   H    sing N N 261 
HIS N   H2   sing N N 262 
HIS CA  C    sing N N 263 
HIS CA  CB   sing N N 264 
HIS CA  HA   sing N N 265 
HIS C   O    doub N N 266 
HIS C   OXT  sing N N 267 
HIS CB  CG   sing N N 268 
HIS CB  HB2  sing N N 269 
HIS CB  HB3  sing N N 270 
HIS CG  ND1  sing Y N 271 
HIS CG  CD2  doub Y N 272 
HIS ND1 CE1  doub Y N 273 
HIS ND1 HD1  sing N N 274 
HIS CD2 NE2  sing Y N 275 
HIS CD2 HD2  sing N N 276 
HIS CE1 NE2  sing Y N 277 
HIS CE1 HE1  sing N N 278 
HIS NE2 HE2  sing N N 279 
HIS OXT HXT  sing N N 280 
ILE N   CA   sing N N 281 
ILE N   H    sing N N 282 
ILE N   H2   sing N N 283 
ILE CA  C    sing N N 284 
ILE CA  CB   sing N N 285 
ILE CA  HA   sing N N 286 
ILE C   O    doub N N 287 
ILE C   OXT  sing N N 288 
ILE CB  CG1  sing N N 289 
ILE CB  CG2  sing N N 290 
ILE CB  HB   sing N N 291 
ILE CG1 CD1  sing N N 292 
ILE CG1 HG12 sing N N 293 
ILE CG1 HG13 sing N N 294 
ILE CG2 HG21 sing N N 295 
ILE CG2 HG22 sing N N 296 
ILE CG2 HG23 sing N N 297 
ILE CD1 HD11 sing N N 298 
ILE CD1 HD12 sing N N 299 
ILE CD1 HD13 sing N N 300 
ILE OXT HXT  sing N N 301 
LEU N   CA   sing N N 302 
LEU N   H    sing N N 303 
LEU N   H2   sing N N 304 
LEU CA  C    sing N N 305 
LEU CA  CB   sing N N 306 
LEU CA  HA   sing N N 307 
LEU C   O    doub N N 308 
LEU C   OXT  sing N N 309 
LEU CB  CG   sing N N 310 
LEU CB  HB2  sing N N 311 
LEU CB  HB3  sing N N 312 
LEU CG  CD1  sing N N 313 
LEU CG  CD2  sing N N 314 
LEU CG  HG   sing N N 315 
LEU CD1 HD11 sing N N 316 
LEU CD1 HD12 sing N N 317 
LEU CD1 HD13 sing N N 318 
LEU CD2 HD21 sing N N 319 
LEU CD2 HD22 sing N N 320 
LEU CD2 HD23 sing N N 321 
LEU OXT HXT  sing N N 322 
LYS N   CA   sing N N 323 
LYS N   H    sing N N 324 
LYS N   H2   sing N N 325 
LYS CA  C    sing N N 326 
LYS CA  CB   sing N N 327 
LYS CA  HA   sing N N 328 
LYS C   O    doub N N 329 
LYS C   OXT  sing N N 330 
LYS CB  CG   sing N N 331 
LYS CB  HB2  sing N N 332 
LYS CB  HB3  sing N N 333 
LYS CG  CD   sing N N 334 
LYS CG  HG2  sing N N 335 
LYS CG  HG3  sing N N 336 
LYS CD  CE   sing N N 337 
LYS CD  HD2  sing N N 338 
LYS CD  HD3  sing N N 339 
LYS CE  NZ   sing N N 340 
LYS CE  HE2  sing N N 341 
LYS CE  HE3  sing N N 342 
LYS NZ  HZ1  sing N N 343 
LYS NZ  HZ2  sing N N 344 
LYS NZ  HZ3  sing N N 345 
LYS OXT HXT  sing N N 346 
MET N   CA   sing N N 347 
MET N   H    sing N N 348 
MET N   H2   sing N N 349 
MET CA  C    sing N N 350 
MET CA  CB   sing N N 351 
MET CA  HA   sing N N 352 
MET C   O    doub N N 353 
MET C   OXT  sing N N 354 
MET CB  CG   sing N N 355 
MET CB  HB2  sing N N 356 
MET CB  HB3  sing N N 357 
MET CG  SD   sing N N 358 
MET CG  HG2  sing N N 359 
MET CG  HG3  sing N N 360 
MET SD  CE   sing N N 361 
MET CE  HE1  sing N N 362 
MET CE  HE2  sing N N 363 
MET CE  HE3  sing N N 364 
MET OXT HXT  sing N N 365 
NAG C1  C2   sing N N 366 
NAG C1  O1   sing N N 367 
NAG C1  O5   sing N N 368 
NAG C1  H1   sing N N 369 
NAG C2  C3   sing N N 370 
NAG C2  N2   sing N N 371 
NAG C2  H2   sing N N 372 
NAG C3  C4   sing N N 373 
NAG C3  O3   sing N N 374 
NAG C3  H3   sing N N 375 
NAG C4  C5   sing N N 376 
NAG C4  O4   sing N N 377 
NAG C4  H4   sing N N 378 
NAG C5  C6   sing N N 379 
NAG C5  O5   sing N N 380 
NAG C5  H5   sing N N 381 
NAG C6  O6   sing N N 382 
NAG C6  H61  sing N N 383 
NAG C6  H62  sing N N 384 
NAG C7  C8   sing N N 385 
NAG C7  N2   sing N N 386 
NAG C7  O7   doub N N 387 
NAG C8  H81  sing N N 388 
NAG C8  H82  sing N N 389 
NAG C8  H83  sing N N 390 
NAG N2  HN2  sing N N 391 
NAG O1  HO1  sing N N 392 
NAG O3  HO3  sing N N 393 
NAG O4  HO4  sing N N 394 
NAG O6  HO6  sing N N 395 
PHE N   CA   sing N N 396 
PHE N   H    sing N N 397 
PHE N   H2   sing N N 398 
PHE CA  C    sing N N 399 
PHE CA  CB   sing N N 400 
PHE CA  HA   sing N N 401 
PHE C   O    doub N N 402 
PHE C   OXT  sing N N 403 
PHE CB  CG   sing N N 404 
PHE CB  HB2  sing N N 405 
PHE CB  HB3  sing N N 406 
PHE CG  CD1  doub Y N 407 
PHE CG  CD2  sing Y N 408 
PHE CD1 CE1  sing Y N 409 
PHE CD1 HD1  sing N N 410 
PHE CD2 CE2  doub Y N 411 
PHE CD2 HD2  sing N N 412 
PHE CE1 CZ   doub Y N 413 
PHE CE1 HE1  sing N N 414 
PHE CE2 CZ   sing Y N 415 
PHE CE2 HE2  sing N N 416 
PHE CZ  HZ   sing N N 417 
PHE OXT HXT  sing N N 418 
PRO N   CA   sing N N 419 
PRO N   CD   sing N N 420 
PRO N   H    sing N N 421 
PRO CA  C    sing N N 422 
PRO CA  CB   sing N N 423 
PRO CA  HA   sing N N 424 
PRO C   O    doub N N 425 
PRO C   OXT  sing N N 426 
PRO CB  CG   sing N N 427 
PRO CB  HB2  sing N N 428 
PRO CB  HB3  sing N N 429 
PRO CG  CD   sing N N 430 
PRO CG  HG2  sing N N 431 
PRO CG  HG3  sing N N 432 
PRO CD  HD2  sing N N 433 
PRO CD  HD3  sing N N 434 
PRO OXT HXT  sing N N 435 
SER N   CA   sing N N 436 
SER N   H    sing N N 437 
SER N   H2   sing N N 438 
SER CA  C    sing N N 439 
SER CA  CB   sing N N 440 
SER CA  HA   sing N N 441 
SER C   O    doub N N 442 
SER C   OXT  sing N N 443 
SER CB  OG   sing N N 444 
SER CB  HB2  sing N N 445 
SER CB  HB3  sing N N 446 
SER OG  HG   sing N N 447 
SER OXT HXT  sing N N 448 
THR N   CA   sing N N 449 
THR N   H    sing N N 450 
THR N   H2   sing N N 451 
THR CA  C    sing N N 452 
THR CA  CB   sing N N 453 
THR CA  HA   sing N N 454 
THR C   O    doub N N 455 
THR C   OXT  sing N N 456 
THR CB  OG1  sing N N 457 
THR CB  CG2  sing N N 458 
THR CB  HB   sing N N 459 
THR OG1 HG1  sing N N 460 
THR CG2 HG21 sing N N 461 
THR CG2 HG22 sing N N 462 
THR CG2 HG23 sing N N 463 
THR OXT HXT  sing N N 464 
TRP N   CA   sing N N 465 
TRP N   H    sing N N 466 
TRP N   H2   sing N N 467 
TRP CA  C    sing N N 468 
TRP CA  CB   sing N N 469 
TRP CA  HA   sing N N 470 
TRP C   O    doub N N 471 
TRP C   OXT  sing N N 472 
TRP CB  CG   sing N N 473 
TRP CB  HB2  sing N N 474 
TRP CB  HB3  sing N N 475 
TRP CG  CD1  doub Y N 476 
TRP CG  CD2  sing Y N 477 
TRP CD1 NE1  sing Y N 478 
TRP CD1 HD1  sing N N 479 
TRP CD2 CE2  doub Y N 480 
TRP CD2 CE3  sing Y N 481 
TRP NE1 CE2  sing Y N 482 
TRP NE1 HE1  sing N N 483 
TRP CE2 CZ2  sing Y N 484 
TRP CE3 CZ3  doub Y N 485 
TRP CE3 HE3  sing N N 486 
TRP CZ2 CH2  doub Y N 487 
TRP CZ2 HZ2  sing N N 488 
TRP CZ3 CH2  sing Y N 489 
TRP CZ3 HZ3  sing N N 490 
TRP CH2 HH2  sing N N 491 
TRP OXT HXT  sing N N 492 
TYR N   CA   sing N N 493 
TYR N   H    sing N N 494 
TYR N   H2   sing N N 495 
TYR CA  C    sing N N 496 
TYR CA  CB   sing N N 497 
TYR CA  HA   sing N N 498 
TYR C   O    doub N N 499 
TYR C   OXT  sing N N 500 
TYR CB  CG   sing N N 501 
TYR CB  HB2  sing N N 502 
TYR CB  HB3  sing N N 503 
TYR CG  CD1  doub Y N 504 
TYR CG  CD2  sing Y N 505 
TYR CD1 CE1  sing Y N 506 
TYR CD1 HD1  sing N N 507 
TYR CD2 CE2  doub Y N 508 
TYR CD2 HD2  sing N N 509 
TYR CE1 CZ   doub Y N 510 
TYR CE1 HE1  sing N N 511 
TYR CE2 CZ   sing Y N 512 
TYR CE2 HE2  sing N N 513 
TYR CZ  OH   sing N N 514 
TYR OH  HH   sing N N 515 
TYR OXT HXT  sing N N 516 
VAL N   CA   sing N N 517 
VAL N   H    sing N N 518 
VAL N   H2   sing N N 519 
VAL CA  C    sing N N 520 
VAL CA  CB   sing N N 521 
VAL CA  HA   sing N N 522 
VAL C   O    doub N N 523 
VAL C   OXT  sing N N 524 
VAL CB  CG1  sing N N 525 
VAL CB  CG2  sing N N 526 
VAL CB  HB   sing N N 527 
VAL CG1 HG11 sing N N 528 
VAL CG1 HG12 sing N N 529 
VAL CG1 HG13 sing N N 530 
VAL CG2 HG21 sing N N 531 
VAL CG2 HG22 sing N N 532 
VAL CG2 HG23 sing N N 533 
VAL OXT HXT  sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZY2 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Sarbecovirus BANAL-20-52 Spike Trimer in a Locked Conformation' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl    1 'sodium chloride'                
1 2.7 mM KCl     2 'potassium chloride'             
1 10  mM Na2HPO4 3 'disodium hydrogen phosphate'    
1 1.8 mM KH2PO4  4 'potassium dihydrogen phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.42 
# 
_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          1508220 
_em_entity_assembly_naturalsource.organism             BANAL-20-52 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         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 ?      ?    
MASKING                    ? 3  ? ? ? ?      ?    
'CTF CORRECTION'           ? 4  1 ? ? RELION 4.01 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?      ?    
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?      ?    
'MODEL FITTING'            ? 7  ? ? ? ?      ?    
'MODEL REFINEMENT'         ? 8  ? ? ? ?      ?    
OTHER                      ? 9  ? ? ? ?      ?    
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?    
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?    
CLASSIFICATION             ? 12 1 ? ? ?      ?    
RECONSTRUCTION             ? 13 1 ? ? ?      ?    
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' ? 2022A1515110495 1 
'Other government' ? SRPG22-002      2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
2 NAG 1 n 
2 NAG 2 n 
# 
_atom_sites.entry_id                    8ZY2 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . GLN A  1 14   ? 235.064 260.875 161.642 1.00 151.46 ? 14   GLN A N   1 
ATOM   2     C CA  . GLN A  1 14   ? 235.467 262.070 162.372 1.00 151.46 ? 14   GLN A CA  1 
ATOM   3     C C   . GLN A  1 14   ? 236.147 261.711 163.683 1.00 151.46 ? 14   GLN A C   1 
ATOM   4     O O   . GLN A  1 14   ? 236.199 262.527 164.598 1.00 151.46 ? 14   GLN A O   1 
ATOM   5     C CB  . GLN A  1 14   ? 234.259 262.966 162.648 1.00 151.46 ? 14   GLN A CB  1 
ATOM   6     C CG  . GLN A  1 14   ? 233.242 262.998 161.527 1.00 151.46 ? 14   GLN A CG  1 
ATOM   7     C CD  . GLN A  1 14   ? 233.577 264.027 160.471 1.00 151.46 ? 14   GLN A CD  1 
ATOM   8     O OE1 . GLN A  1 14   ? 234.503 264.822 160.634 1.00 151.46 ? 14   GLN A OE1 1 
ATOM   9     N NE2 . GLN A  1 14   ? 232.823 264.020 159.379 1.00 151.46 ? 14   GLN A NE2 1 
ATOM   10    N N   . CYS A  1 15   ? 236.670 260.489 163.764 1.00 154.50 ? 15   CYS A N   1 
ATOM   11    C CA  . CYS A  1 15   ? 237.290 259.992 164.990 1.00 154.50 ? 15   CYS A CA  1 
ATOM   12    C C   . CYS A  1 15   ? 238.546 260.796 165.300 1.00 154.50 ? 15   CYS A C   1 
ATOM   13    O O   . CYS A  1 15   ? 239.562 260.667 164.609 1.00 154.50 ? 15   CYS A O   1 
ATOM   14    C CB  . CYS A  1 15   ? 237.615 258.509 164.848 1.00 154.50 ? 15   CYS A CB  1 
ATOM   15    S SG  . CYS A  1 15   ? 236.181 257.479 164.505 1.00 154.50 ? 15   CYS A SG  1 
ATOM   16    N N   . VAL A  1 16   ? 238.480 261.629 166.337 1.00 151.63 ? 16   VAL A N   1 
ATOM   17    C CA  . VAL A  1 16   ? 239.606 262.450 166.758 1.00 151.63 ? 16   VAL A CA  1 
ATOM   18    C C   . VAL A  1 16   ? 240.102 261.977 168.117 1.00 151.63 ? 16   VAL A C   1 
ATOM   19    O O   . VAL A  1 16   ? 239.316 261.668 169.021 1.00 151.63 ? 16   VAL A O   1 
ATOM   20    C CB  . VAL A  1 16   ? 239.253 263.950 166.768 1.00 151.63 ? 16   VAL A CB  1 
ATOM   21    C CG1 . VAL A  1 16   ? 239.069 264.444 165.346 1.00 151.63 ? 16   VAL A CG1 1 
ATOM   22    C CG2 . VAL A  1 16   ? 237.986 264.198 167.545 1.00 151.63 ? 16   VAL A CG2 1 
ATOM   23    N N   . ASN A  1 17   ? 241.419 261.899 168.235 1.00 153.33 ? 17   ASN A N   1 
ATOM   24    C CA  . ASN A  1 17   ? 242.142 261.424 169.407 1.00 153.33 ? 17   ASN A CA  1 
ATOM   25    C C   . ASN A  1 17   ? 242.940 262.569 170.017 1.00 153.33 ? 17   ASN A C   1 
ATOM   26    O O   . ASN A  1 17   ? 243.811 263.149 169.360 1.00 153.33 ? 17   ASN A O   1 
ATOM   27    C CB  . ASN A  1 17   ? 243.003 260.225 169.004 1.00 153.33 ? 17   ASN A CB  1 
ATOM   28    C CG  . ASN A  1 17   ? 242.213 259.217 168.165 1.00 153.33 ? 17   ASN A CG  1 
ATOM   29    O OD1 . ASN A  1 17   ? 241.017 259.058 168.395 1.00 153.33 ? 17   ASN A OD1 1 
ATOM   30    N ND2 . ASN A  1 17   ? 242.828 258.578 167.178 1.00 153.33 ? 17   ASN A ND2 1 
ATOM   31    N N   . LEU A  1 18   ? 242.635 262.880 171.277 1.00 153.95 ? 18   LEU A N   1 
ATOM   32    C CA  . LEU A  1 18   ? 243.048 264.109 171.935 1.00 153.95 ? 18   LEU A CA  1 
ATOM   33    C C   . LEU A  1 18   ? 244.498 264.037 172.405 1.00 153.95 ? 18   LEU A C   1 
ATOM   34    O O   . LEU A  1 18   ? 245.118 262.971 172.450 1.00 153.95 ? 18   LEU A O   1 
ATOM   35    C CB  . LEU A  1 18   ? 242.129 264.407 173.117 1.00 153.95 ? 18   LEU A CB  1 
ATOM   36    C CG  . LEU A  1 18   ? 240.631 264.329 172.818 1.00 153.95 ? 18   LEU A CG  1 
ATOM   37    C CD1 . LEU A  1 18   ? 239.826 264.594 174.074 1.00 153.95 ? 18   LEU A CD1 1 
ATOM   38    C CD2 . LEU A  1 18   ? 240.251 265.313 171.726 1.00 153.95 ? 18   LEU A CD2 1 
ATOM   39    N N   . THR A  1 19   ? 245.033 265.204 172.762 1.00 160.49 ? 19   THR A N   1 
ATOM   40    C CA  . THR A  1 19   ? 246.436 265.347 173.132 1.00 160.49 ? 19   THR A CA  1 
ATOM   41    C C   . THR A  1 19   ? 246.628 265.862 174.550 1.00 160.49 ? 19   THR A C   1 
ATOM   42    O O   . THR A  1 19   ? 247.446 265.313 175.297 1.00 160.49 ? 19   THR A O   1 
ATOM   43    C CB  . THR A  1 19   ? 247.139 266.288 172.143 1.00 160.49 ? 19   THR A CB  1 
ATOM   44    O OG1 . THR A  1 19   ? 246.354 267.474 171.973 1.00 160.49 ? 19   THR A OG1 1 
ATOM   45    C CG2 . THR A  1 19   ? 247.295 265.608 170.792 1.00 160.49 ? 19   THR A CG2 1 
ATOM   46    N N   . THR A  1 20   ? 245.905 266.911 174.940 1.00 160.69 ? 20   THR A N   1 
ATOM   47    C CA  . THR A  1 20   ? 246.089 267.541 176.244 1.00 160.69 ? 20   THR A CA  1 
ATOM   48    C C   . THR A  1 20   ? 245.474 266.657 177.323 1.00 160.69 ? 20   THR A C   1 
ATOM   49    O O   . THR A  1 20   ? 244.248 266.555 177.427 1.00 160.69 ? 20   THR A O   1 
ATOM   50    C CB  . THR A  1 20   ? 245.460 268.931 176.256 1.00 160.69 ? 20   THR A CB  1 
ATOM   51    O OG1 . THR A  1 20   ? 244.032 268.812 176.277 1.00 160.69 ? 20   THR A OG1 1 
ATOM   52    C CG2 . THR A  1 20   ? 245.877 269.713 175.020 1.00 160.69 ? 20   THR A CG2 1 
ATOM   53    N N   . ARG A  1 21   ? 246.324 266.026 178.132 1.00 159.42 ? 21   ARG A N   1 
ATOM   54    C CA  . ARG A  1 21   ? 245.857 265.141 179.197 1.00 159.42 ? 21   ARG A CA  1 
ATOM   55    C C   . ARG A  1 21   ? 246.961 265.009 180.233 1.00 159.42 ? 21   ARG A C   1 
ATOM   56    O O   . ARG A  1 21   ? 248.068 264.573 179.902 1.00 159.42 ? 21   ARG A O   1 
ATOM   57    C CB  . ARG A  1 21   ? 245.472 263.770 178.637 1.00 159.42 ? 21   ARG A CB  1 
ATOM   58    C CG  . ARG A  1 21   ? 244.795 262.853 179.640 1.00 159.42 ? 21   ARG A CG  1 
ATOM   59    C CD  . ARG A  1 21   ? 244.032 261.742 178.938 1.00 159.42 ? 21   ARG A CD  1 
ATOM   60    N NE  . ARG A  1 21   ? 242.811 262.234 178.312 1.00 159.42 ? 21   ARG A NE  1 
ATOM   61    C CZ  . ARG A  1 21   ? 242.116 261.569 177.401 1.00 159.42 ? 21   ARG A CZ  1 
ATOM   62    N NH1 . ARG A  1 21   ? 242.501 260.379 176.970 1.00 159.42 ? 21   ARG A NH1 1 
ATOM   63    N NH2 . ARG A  1 21   ? 241.008 262.112 176.906 1.00 159.42 ? 21   ARG A NH2 1 
ATOM   64    N N   . THR A  1 22   ? 246.665 265.380 181.475 1.00 161.17 ? 22   THR A N   1 
ATOM   65    C CA  . THR A  1 22   ? 247.636 265.297 182.557 1.00 161.17 ? 22   THR A CA  1 
ATOM   66    C C   . THR A  1 22   ? 247.625 263.904 183.172 1.00 161.17 ? 22   THR A C   1 
ATOM   67    O O   . THR A  1 22   ? 246.564 263.306 183.368 1.00 161.17 ? 22   THR A O   1 
ATOM   68    C CB  . THR A  1 22   ? 247.340 266.342 183.634 1.00 161.17 ? 22   THR A CB  1 
ATOM   69    O OG1 . THR A  1 22   ? 245.960 266.265 184.010 1.00 161.17 ? 22   THR A OG1 1 
ATOM   70    C CG2 . THR A  1 22   ? 247.637 267.738 183.114 1.00 161.17 ? 22   THR A CG2 1 
ATOM   71    N N   . GLN A  1 23   ? 248.816 263.391 183.472 1.00 163.82 ? 23   GLN A N   1 
ATOM   72    C CA  . GLN A  1 23   ? 248.935 262.068 184.066 1.00 163.82 ? 23   GLN A CA  1 
ATOM   73    C C   . GLN A  1 23   ? 248.523 262.095 185.534 1.00 163.82 ? 23   GLN A C   1 
ATOM   74    O O   . GLN A  1 23   ? 248.745 263.076 186.248 1.00 163.82 ? 23   GLN A O   1 
ATOM   75    C CB  . GLN A  1 23   ? 250.366 261.549 183.936 1.00 163.82 ? 23   GLN A CB  1 
ATOM   76    C CG  . GLN A  1 23   ? 250.929 261.628 182.528 1.00 163.82 ? 23   GLN A CG  1 
ATOM   77    C CD  . GLN A  1 23   ? 249.950 261.140 181.481 1.00 163.82 ? 23   GLN A CD  1 
ATOM   78    O OE1 . GLN A  1 23   ? 249.599 259.960 181.445 1.00 163.82 ? 23   GLN A OE1 1 
ATOM   79    N NE2 . GLN A  1 23   ? 249.498 262.048 180.624 1.00 163.82 ? 23   GLN A NE2 1 
ATOM   80    N N   . LEU A  1 24   ? 247.921 260.990 185.986 1.00 162.30 ? 24   LEU A N   1 
ATOM   81    C CA  . LEU A  1 24   ? 247.431 260.896 187.354 1.00 162.30 ? 24   LEU A CA  1 
ATOM   82    C C   . LEU A  1 24   ? 247.292 259.434 187.738 1.00 162.30 ? 24   LEU A C   1 
ATOM   83    O O   . LEU A  1 24   ? 246.802 258.642 186.922 1.00 162.30 ? 24   LEU A O   1 
ATOM   84    C CB  . LEU A  1 24   ? 246.085 261.613 187.506 1.00 162.30 ? 24   LEU A CB  1 
ATOM   85    C CG  . LEU A  1 24   ? 245.700 262.085 188.907 1.00 162.30 ? 24   LEU A CG  1 
ATOM   86    C CD1 . LEU A  1 24   ? 246.650 263.170 189.381 1.00 162.30 ? 24   LEU A CD1 1 
ATOM   87    C CD2 . LEU A  1 24   ? 244.266 262.584 188.924 1.00 162.30 ? 24   LEU A CD2 1 
ATOM   88    N N   . PRO A  1 25   ? 247.711 259.039 188.937 1.00 162.18 ? 25   PRO A N   1 
ATOM   89    C CA  . PRO A  1 25   ? 247.522 257.651 189.379 1.00 162.18 ? 25   PRO A CA  1 
ATOM   90    C C   . PRO A  1 25   ? 246.059 257.361 189.663 1.00 162.18 ? 25   PRO A C   1 
ATOM   91    O O   . PRO A  1 25   ? 245.282 258.281 189.960 1.00 162.18 ? 25   PRO A O   1 
ATOM   92    C CB  . PRO A  1 25   ? 248.366 257.573 190.660 1.00 162.18 ? 25   PRO A CB  1 
ATOM   93    C CG  . PRO A  1 25   ? 248.434 258.977 191.149 1.00 162.18 ? 25   PRO A CG  1 
ATOM   94    C CD  . PRO A  1 25   ? 248.470 259.833 189.918 1.00 162.18 ? 25   PRO A CD  1 
ATOM   95    N N   . PRO A  1 26   ? 245.641 256.099 189.577 1.00 155.59 ? 26   PRO A N   1 
ATOM   96    C CA  . PRO A  1 26   ? 244.241 255.759 189.861 1.00 155.59 ? 26   PRO A CA  1 
ATOM   97    C C   . PRO A  1 26   ? 243.947 255.802 191.354 1.00 155.59 ? 26   PRO A C   1 
ATOM   98    O O   . PRO A  1 26   ? 244.841 255.863 192.199 1.00 155.59 ? 26   PRO A O   1 
ATOM   99    C CB  . PRO A  1 26   ? 244.091 254.337 189.306 1.00 155.59 ? 26   PRO A CB  1 
ATOM   100   C CG  . PRO A  1 26   ? 245.332 254.084 188.493 1.00 155.59 ? 26   PRO A CG  1 
ATOM   101   C CD  . PRO A  1 26   ? 246.397 254.933 189.095 1.00 155.59 ? 26   PRO A CD  1 
ATOM   102   N N   . ALA A  1 27   ? 242.654 255.765 191.672 1.00 146.00 ? 27   ALA A N   1 
ATOM   103   C CA  . ALA A  1 27   ? 242.184 255.848 193.046 1.00 146.00 ? 27   ALA A CA  1 
ATOM   104   C C   . ALA A  1 27   ? 241.175 254.744 193.327 1.00 146.00 ? 27   ALA A C   1 
ATOM   105   O O   . ALA A  1 27   ? 240.450 254.294 192.435 1.00 146.00 ? 27   ALA A O   1 
ATOM   106   C CB  . ALA A  1 27   ? 241.554 257.215 193.339 1.00 146.00 ? 27   ALA A CB  1 
ATOM   107   N N   . TYR A  1 28   ? 241.124 254.325 194.590 1.00 141.45 ? 28   TYR A N   1 
ATOM   108   C CA  . TYR A  1 28   ? 240.256 253.243 195.028 1.00 141.45 ? 28   TYR A CA  1 
ATOM   109   C C   . TYR A  1 28   ? 239.457 253.695 196.241 1.00 141.45 ? 28   TYR A C   1 
ATOM   110   O O   . TYR A  1 28   ? 239.918 254.517 197.036 1.00 141.45 ? 28   TYR A O   1 
ATOM   111   C CB  . TYR A  1 28   ? 241.065 251.987 195.355 1.00 141.45 ? 28   TYR A CB  1 
ATOM   112   C CG  . TYR A  1 28   ? 242.086 251.647 194.296 1.00 141.45 ? 28   TYR A CG  1 
ATOM   113   C CD1 . TYR A  1 28   ? 241.721 250.950 193.153 1.00 141.45 ? 28   TYR A CD1 1 
ATOM   114   C CD2 . TYR A  1 28   ? 243.414 252.029 194.434 1.00 141.45 ? 28   TYR A CD2 1 
ATOM   115   C CE1 . TYR A  1 28   ? 242.648 250.639 192.179 1.00 141.45 ? 28   TYR A CE1 1 
ATOM   116   C CE2 . TYR A  1 28   ? 244.349 251.723 193.465 1.00 141.45 ? 28   TYR A CE2 1 
ATOM   117   C CZ  . TYR A  1 28   ? 243.960 251.028 192.341 1.00 141.45 ? 28   TYR A CZ  1 
ATOM   118   O OH  . TYR A  1 28   ? 244.888 250.720 191.373 1.00 141.45 ? 28   TYR A OH  1 
ATOM   119   N N   . THR A  1 29   ? 238.245 253.155 196.373 1.00 135.59 ? 29   THR A N   1 
ATOM   120   C CA  . THR A  1 29   ? 237.292 253.644 197.361 1.00 135.59 ? 29   THR A CA  1 
ATOM   121   C C   . THR A  1 29   ? 236.486 252.462 197.899 1.00 135.59 ? 29   THR A C   1 
ATOM   122   O O   . THR A  1 29   ? 236.410 251.400 197.274 1.00 135.59 ? 29   THR A O   1 
ATOM   123   C CB  . THR A  1 29   ? 236.374 254.722 196.734 1.00 135.59 ? 29   THR A CB  1 
ATOM   124   O OG1 . THR A  1 29   ? 237.168 255.650 195.988 1.00 135.59 ? 29   THR A OG1 1 
ATOM   125   C CG2 . THR A  1 29   ? 235.627 255.535 197.789 1.00 135.59 ? 29   THR A CG2 1 
ATOM   126   N N   . ASN A  1 30   ? 235.920 252.645 199.094 1.00 138.05 ? 30   ASN A N   1 
ATOM   127   C CA  . ASN A  1 30   ? 234.902 251.754 199.635 1.00 138.05 ? 30   ASN A CA  1 
ATOM   128   C C   . ASN A  1 30   ? 233.690 251.652 198.715 1.00 138.05 ? 30   ASN A C   1 
ATOM   129   O O   . ASN A  1 30   ? 233.456 252.489 197.841 1.00 138.05 ? 30   ASN A O   1 
ATOM   130   C CB  . ASN A  1 30   ? 234.399 252.256 200.988 1.00 138.05 ? 30   ASN A CB  1 
ATOM   131   C CG  . ASN A  1 30   ? 235.115 251.641 202.164 1.00 138.05 ? 30   ASN A CG  1 
ATOM   132   O OD1 . ASN A  1 30   ? 235.546 250.489 202.118 1.00 138.05 ? 30   ASN A OD1 1 
ATOM   133   N ND2 . ASN A  1 30   ? 235.214 252.412 203.247 1.00 138.05 ? 30   ASN A ND2 1 
ATOM   134   N N   . SER A  1 31   ? 232.886 250.617 198.959 1.00 131.98 ? 31   SER A N   1 
ATOM   135   C CA  . SER A  1 31   ? 231.552 250.520 198.390 1.00 131.98 ? 31   SER A CA  1 
ATOM   136   C C   . SER A  1 31   ? 230.448 250.674 199.423 1.00 131.98 ? 31   SER A C   1 
ATOM   137   O O   . SER A  1 31   ? 229.298 250.906 199.036 1.00 131.98 ? 31   SER A O   1 
ATOM   138   C CB  . SER A  1 31   ? 231.371 249.177 197.670 1.00 131.98 ? 31   SER A CB  1 
ATOM   139   O OG  . SER A  1 31   ? 231.833 248.107 198.474 1.00 131.98 ? 31   SER A OG  1 
ATOM   140   N N   . SER A  1 32   ? 230.776 250.563 200.708 1.00 130.82 ? 32   SER A N   1 
ATOM   141   C CA  . SER A  1 32   ? 229.850 250.615 201.858 1.00 130.82 ? 32   SER A CA  1 
ATOM   142   C C   . SER A  1 32   ? 228.802 249.518 201.652 1.00 130.82 ? 32   SER A C   1 
ATOM   143   O O   . SER A  1 32   ? 229.158 248.388 201.284 1.00 130.82 ? 32   SER A O   1 
ATOM   144   C CB  . SER A  1 32   ? 229.291 252.013 202.028 1.00 130.82 ? 32   SER A CB  1 
ATOM   145   O OG  . SER A  1 32   ? 228.117 252.184 201.257 1.00 130.82 ? 32   SER A OG  1 
ATOM   146   N N   . THR A  1 33   ? 227.523 249.802 201.876 1.00 133.01 ? 33   THR A N   1 
ATOM   147   C CA  . THR A  1 33   ? 226.446 248.853 201.611 1.00 133.01 ? 33   THR A CA  1 
ATOM   148   C C   . THR A  1 33   ? 225.639 249.395 200.435 1.00 133.01 ? 33   THR A C   1 
ATOM   149   O O   . THR A  1 33   ? 224.605 250.039 200.605 1.00 133.01 ? 33   THR A O   1 
ATOM   150   C CB  . THR A  1 33   ? 225.576 248.651 202.845 1.00 133.01 ? 33   THR A CB  1 
ATOM   151   O OG1 . THR A  1 33   ? 224.870 249.863 203.134 1.00 133.01 ? 33   THR A OG1 1 
ATOM   152   C CG2 . THR A  1 33   ? 226.434 248.279 204.041 1.00 133.01 ? 33   THR A CG2 1 
ATOM   153   N N   . ARG A  1 34   ? 226.116 249.111 199.227 1.00 132.30 ? 34   ARG A N   1 
ATOM   154   C CA  . ARG A  1 34   ? 225.504 249.629 198.015 1.00 132.30 ? 34   ARG A CA  1 
ATOM   155   C C   . ARG A  1 34   ? 225.460 248.534 196.962 1.00 132.30 ? 34   ARG A C   1 
ATOM   156   O O   . ARG A  1 34   ? 226.267 247.601 196.981 1.00 132.30 ? 34   ARG A O   1 
ATOM   157   C CB  . ARG A  1 34   ? 226.269 250.843 197.472 1.00 132.30 ? 34   ARG A CB  1 
ATOM   158   C CG  . ARG A  1 34   ? 226.058 252.120 198.266 1.00 132.30 ? 34   ARG A CG  1 
ATOM   159   C CD  . ARG A  1 34   ? 226.234 253.348 197.392 1.00 132.30 ? 34   ARG A CD  1 
ATOM   160   N NE  . ARG A  1 34   ? 225.719 254.552 198.032 1.00 132.30 ? 34   ARG A NE  1 
ATOM   161   C CZ  . ARG A  1 34   ? 224.447 254.926 198.010 1.00 132.30 ? 34   ARG A CZ  1 
ATOM   162   N NH1 . ARG A  1 34   ? 223.526 254.206 197.391 1.00 132.30 ? 34   ARG A NH1 1 
ATOM   163   N NH2 . ARG A  1 34   ? 224.090 256.049 198.626 1.00 132.30 ? 34   ARG A NH2 1 
ATOM   164   N N   . GLY A  1 35   ? 224.509 248.657 196.042 1.00 125.90 ? 35   GLY A N   1 
ATOM   165   C CA  . GLY A  1 35   ? 224.421 247.735 194.929 1.00 125.90 ? 35   GLY A CA  1 
ATOM   166   C C   . GLY A  1 35   ? 223.623 246.480 195.207 1.00 125.90 ? 35   GLY A C   1 
ATOM   167   O O   . GLY A  1 35   ? 224.134 245.367 195.056 1.00 125.90 ? 35   GLY A O   1 
ATOM   168   N N   . VAL A  1 36   ? 222.369 246.643 195.618 1.00 123.67 ? 36   VAL A N   1 
ATOM   169   C CA  . VAL A  1 36   ? 221.444 245.531 195.784 1.00 123.67 ? 36   VAL A CA  1 
ATOM   170   C C   . VAL A  1 36   ? 220.192 245.826 194.971 1.00 123.67 ? 36   VAL A C   1 
ATOM   171   O O   . VAL A  1 36   ? 219.726 246.969 194.920 1.00 123.67 ? 36   VAL A O   1 
ATOM   172   C CB  . VAL A  1 36   ? 221.100 245.278 197.267 1.00 123.67 ? 36   VAL A CB  1 
ATOM   173   C CG1 . VAL A  1 36   ? 222.260 244.600 197.961 1.00 123.67 ? 36   VAL A CG1 1 
ATOM   174   C CG2 . VAL A  1 36   ? 220.772 246.574 197.969 1.00 123.67 ? 36   VAL A CG2 1 
ATOM   175   N N   . TYR A  1 37   ? 219.658 244.795 194.323 1.00 120.47 ? 37   TYR A N   1 
ATOM   176   C CA  . TYR A  1 37   ? 218.553 244.950 193.392 1.00 120.47 ? 37   TYR A CA  1 
ATOM   177   C C   . TYR A  1 37   ? 217.464 243.935 193.701 1.00 120.47 ? 37   TYR A C   1 
ATOM   178   O O   . TYR A  1 37   ? 217.687 242.941 194.396 1.00 120.47 ? 37   TYR A O   1 
ATOM   179   C CB  . TYR A  1 37   ? 219.020 244.787 191.940 1.00 120.47 ? 37   TYR A CB  1 
ATOM   180   C CG  . TYR A  1 37   ? 219.931 243.603 191.715 1.00 120.47 ? 37   TYR A CG  1 
ATOM   181   C CD1 . TYR A  1 37   ? 219.413 242.338 191.472 1.00 120.47 ? 37   TYR A CD1 1 
ATOM   182   C CD2 . TYR A  1 37   ? 221.311 243.751 191.736 1.00 120.47 ? 37   TYR A CD2 1 
ATOM   183   C CE1 . TYR A  1 37   ? 220.241 241.257 191.263 1.00 120.47 ? 37   TYR A CE1 1 
ATOM   184   C CE2 . TYR A  1 37   ? 222.147 242.674 191.530 1.00 120.47 ? 37   TYR A CE2 1 
ATOM   185   C CZ  . TYR A  1 37   ? 221.606 241.431 191.293 1.00 120.47 ? 37   TYR A CZ  1 
ATOM   186   O OH  . TYR A  1 37   ? 222.433 240.354 191.085 1.00 120.47 ? 37   TYR A OH  1 
ATOM   187   N N   . TYR A  1 38   ? 216.279 244.201 193.171 1.00 130.14 ? 38   TYR A N   1 
ATOM   188   C CA  . TYR A  1 38   ? 215.168 243.271 193.320 1.00 130.14 ? 38   TYR A CA  1 
ATOM   189   C C   . TYR A  1 38   ? 215.419 242.035 192.464 1.00 130.14 ? 38   TYR A C   1 
ATOM   190   O O   . TYR A  1 38   ? 215.666 242.162 191.260 1.00 130.14 ? 38   TYR A O   1 
ATOM   191   C CB  . TYR A  1 38   ? 213.856 243.931 192.910 1.00 130.14 ? 38   TYR A CB  1 
ATOM   192   C CG  . TYR A  1 38   ? 213.332 244.955 193.888 1.00 130.14 ? 38   TYR A CG  1 
ATOM   193   C CD1 . TYR A  1 38   ? 213.902 246.216 193.976 1.00 130.14 ? 38   TYR A CD1 1 
ATOM   194   C CD2 . TYR A  1 38   ? 212.254 244.665 194.712 1.00 130.14 ? 38   TYR A CD2 1 
ATOM   195   C CE1 . TYR A  1 38   ? 213.423 247.156 194.864 1.00 130.14 ? 38   TYR A CE1 1 
ATOM   196   C CE2 . TYR A  1 38   ? 211.766 245.600 195.604 1.00 130.14 ? 38   TYR A CE2 1 
ATOM   197   C CZ  . TYR A  1 38   ? 212.355 246.843 195.674 1.00 130.14 ? 38   TYR A CZ  1 
ATOM   198   O OH  . TYR A  1 38   ? 211.875 247.779 196.559 1.00 130.14 ? 38   TYR A OH  1 
ATOM   199   N N   . PRO A  1 39   ? 215.376 240.833 193.037 1.00 139.87 ? 39   PRO A N   1 
ATOM   200   C CA  . PRO A  1 39   ? 215.583 239.614 192.247 1.00 139.87 ? 39   PRO A CA  1 
ATOM   201   C C   . PRO A  1 39   ? 214.311 238.968 191.716 1.00 139.87 ? 39   PRO A C   1 
ATOM   202   O O   . PRO A  1 39   ? 214.402 237.929 191.053 1.00 139.87 ? 39   PRO A O   1 
ATOM   203   C CB  . PRO A  1 39   ? 216.274 238.691 193.259 1.00 139.87 ? 39   PRO A CB  1 
ATOM   204   C CG  . PRO A  1 39   ? 215.712 239.110 194.590 1.00 139.87 ? 39   PRO A CG  1 
ATOM   205   C CD  . PRO A  1 39   ? 215.237 240.541 194.474 1.00 139.87 ? 39   PRO A CD  1 
ATOM   206   N N   . ASP A  1 40   ? 213.141 239.545 191.983 1.00 145.38 ? 40   ASP A N   1 
ATOM   207   C CA  . ASP A  1 40   ? 211.881 238.989 191.513 1.00 145.38 ? 40   ASP A CA  1 
ATOM   208   C C   . ASP A  1 40   ? 210.881 240.120 191.332 1.00 145.38 ? 40   ASP A C   1 
ATOM   209   O O   . ASP A  1 40   ? 211.043 241.212 191.882 1.00 145.38 ? 40   ASP A O   1 
ATOM   210   C CB  . ASP A  1 40   ? 211.334 237.933 192.483 1.00 145.38 ? 40   ASP A CB  1 
ATOM   211   C CG  . ASP A  1 40   ? 210.311 237.017 191.836 1.00 145.38 ? 40   ASP A CG  1 
ATOM   212   O OD1 . ASP A  1 40   ? 210.005 237.213 190.642 1.00 145.38 ? 40   ASP A OD1 1 
ATOM   213   O OD2 . ASP A  1 40   ? 209.814 236.099 192.522 1.00 145.38 ? 40   ASP A OD2 1 
ATOM   214   N N   . LYS A  1 41   ? 209.840 239.845 190.547 1.00 143.98 ? 41   LYS A N   1 
ATOM   215   C CA  . LYS A  1 41   ? 208.781 240.807 190.279 1.00 143.98 ? 41   LYS A CA  1 
ATOM   216   C C   . LYS A  1 41   ? 207.515 240.516 191.078 1.00 143.98 ? 41   LYS A C   1 
ATOM   217   O O   . LYS A  1 41   ? 206.432 240.974 190.700 1.00 143.98 ? 41   LYS A O   1 
ATOM   218   C CB  . LYS A  1 41   ? 208.466 240.841 188.783 1.00 143.98 ? 41   LYS A CB  1 
ATOM   219   C CG  . LYS A  1 41   ? 209.647 241.235 187.911 1.00 143.98 ? 41   LYS A CG  1 
ATOM   220   C CD  . LYS A  1 41   ? 210.214 240.032 187.176 1.00 143.98 ? 41   LYS A CD  1 
ATOM   221   C CE  . LYS A  1 41   ? 211.470 240.396 186.406 1.00 143.98 ? 41   LYS A CE  1 
ATOM   222   N NZ  . LYS A  1 41   ? 212.126 239.194 185.823 1.00 143.98 ? 41   LYS A NZ  1 
ATOM   223   N N   . VAL A  1 42   ? 207.629 239.766 192.167 1.00 140.73 ? 42   VAL A N   1 
ATOM   224   C CA  . VAL A  1 42   ? 206.488 239.425 193.006 1.00 140.73 ? 42   VAL A CA  1 
ATOM   225   C C   . VAL A  1 42   ? 206.415 240.423 194.155 1.00 140.73 ? 42   VAL A C   1 
ATOM   226   O O   . VAL A  1 42   ? 207.433 240.951 194.619 1.00 140.73 ? 42   VAL A O   1 
ATOM   227   C CB  . VAL A  1 42   ? 206.584 237.962 193.501 1.00 140.73 ? 42   VAL A CB  1 
ATOM   228   C CG1 . VAL A  1 42   ? 207.730 237.776 194.490 1.00 140.73 ? 42   VAL A CG1 1 
ATOM   229   C CG2 . VAL A  1 42   ? 205.261 237.482 194.085 1.00 140.73 ? 42   VAL A CG2 1 
ATOM   230   N N   . PHE A  1 43   ? 205.194 240.724 194.590 1.00 143.72 ? 43   PHE A N   1 
ATOM   231   C CA  . PHE A  1 43   ? 204.968 241.652 195.696 1.00 143.72 ? 43   PHE A CA  1 
ATOM   232   C C   . PHE A  1 43   ? 204.890 240.848 196.986 1.00 143.72 ? 43   PHE A C   1 
ATOM   233   O O   . PHE A  1 43   ? 203.877 240.208 197.275 1.00 143.72 ? 43   PHE A O   1 
ATOM   234   C CB  . PHE A  1 43   ? 203.700 242.464 195.469 1.00 143.72 ? 43   PHE A CB  1 
ATOM   235   C CG  . PHE A  1 43   ? 203.297 243.299 196.649 1.00 143.72 ? 43   PHE A CG  1 
ATOM   236   C CD1 . PHE A  1 43   ? 204.034 244.416 197.008 1.00 143.72 ? 43   PHE A CD1 1 
ATOM   237   C CD2 . PHE A  1 43   ? 202.182 242.968 197.401 1.00 143.72 ? 43   PHE A CD2 1 
ATOM   238   C CE1 . PHE A  1 43   ? 203.665 245.187 198.096 1.00 143.72 ? 43   PHE A CE1 1 
ATOM   239   C CE2 . PHE A  1 43   ? 201.808 243.735 198.490 1.00 143.72 ? 43   PHE A CE2 1 
ATOM   240   C CZ  . PHE A  1 43   ? 202.551 244.846 198.836 1.00 143.72 ? 43   PHE A CZ  1 
ATOM   241   N N   . ARG A  1 44   ? 205.967 240.880 197.766 1.00 136.86 ? 44   ARG A N   1 
ATOM   242   C CA  . ARG A  1 44   ? 206.037 240.202 199.051 1.00 136.86 ? 44   ARG A CA  1 
ATOM   243   C C   . ARG A  1 44   ? 206.194 241.231 200.161 1.00 136.86 ? 44   ARG A C   1 
ATOM   244   O O   . ARG A  1 44   ? 206.907 242.226 200.003 1.00 136.86 ? 44   ARG A O   1 
ATOM   245   C CB  . ARG A  1 44   ? 207.193 239.201 199.076 1.00 136.86 ? 44   ARG A CB  1 
ATOM   246   C CG  . ARG A  1 44   ? 208.494 239.750 198.534 1.00 136.86 ? 44   ARG A CG  1 
ATOM   247   C CD  . ARG A  1 44   ? 209.580 238.695 198.538 1.00 136.86 ? 44   ARG A CD  1 
ATOM   248   N NE  . ARG A  1 44   ? 209.346 237.663 197.537 1.00 136.86 ? 44   ARG A NE  1 
ATOM   249   C CZ  . ARG A  1 44   ? 210.157 236.638 197.316 1.00 136.86 ? 44   ARG A CZ  1 
ATOM   250   N NH1 . ARG A  1 44   ? 211.275 236.480 198.004 1.00 136.86 ? 44   ARG A NH1 1 
ATOM   251   N NH2 . ARG A  1 44   ? 209.841 235.750 196.378 1.00 136.86 ? 44   ARG A NH2 1 
ATOM   252   N N   . SER A  1 45   ? 205.520 240.990 201.283 1.00 136.79 ? 45   SER A N   1 
ATOM   253   C CA  . SER A  1 45   ? 205.421 241.963 202.362 1.00 136.79 ? 45   SER A CA  1 
ATOM   254   C C   . SER A  1 45   ? 205.944 241.367 203.658 1.00 136.79 ? 45   SER A C   1 
ATOM   255   O O   . SER A  1 45   ? 205.521 240.275 204.053 1.00 136.79 ? 45   SER A O   1 
ATOM   256   C CB  . SER A  1 45   ? 203.972 242.422 202.543 1.00 136.79 ? 45   SER A CB  1 
ATOM   257   O OG  . SER A  1 45   ? 203.856 243.336 203.616 1.00 136.79 ? 45   SER A OG  1 
ATOM   258   N N   . SER A  1 46   ? 206.854 242.099 204.314 1.00 133.71 ? 46   SER A N   1 
ATOM   259   C CA  . SER A  1 46   ? 207.393 241.759 205.637 1.00 133.71 ? 46   SER A CA  1 
ATOM   260   C C   . SER A  1 46   ? 208.036 240.373 205.649 1.00 133.71 ? 46   SER A C   1 
ATOM   261   O O   . SER A  1 46   ? 207.705 239.515 206.469 1.00 133.71 ? 46   SER A O   1 
ATOM   262   C CB  . SER A  1 46   ? 206.313 241.872 206.716 1.00 133.71 ? 46   SER A CB  1 
ATOM   263   O OG  . SER A  1 46   ? 205.645 243.118 206.639 1.00 133.71 ? 46   SER A OG  1 
ATOM   264   N N   . VAL A  1 47   ? 208.966 240.155 204.724 1.00 130.25 ? 47   VAL A N   1 
ATOM   265   C CA  . VAL A  1 47   ? 209.566 238.842 204.515 1.00 130.25 ? 47   VAL A CA  1 
ATOM   266   C C   . VAL A  1 47   ? 211.080 238.975 204.582 1.00 130.25 ? 47   VAL A C   1 
ATOM   267   O O   . VAL A  1 47   ? 211.663 239.818 203.894 1.00 130.25 ? 47   VAL A O   1 
ATOM   268   C CB  . VAL A  1 47   ? 209.133 238.231 203.167 1.00 130.25 ? 47   VAL A CB  1 
ATOM   269   C CG1 . VAL A  1 47   ? 209.981 237.014 202.821 1.00 130.25 ? 47   VAL A CG1 1 
ATOM   270   C CG2 . VAL A  1 47   ? 207.661 237.858 203.202 1.00 130.25 ? 47   VAL A CG2 1 
ATOM   271   N N   . LEU A  1 48   ? 211.713 238.154 205.415 1.00 123.70 ? 48   LEU A N   1 
ATOM   272   C CA  . LEU A  1 48   ? 213.168 238.050 205.460 1.00 123.70 ? 48   LEU A CA  1 
ATOM   273   C C   . LEU A  1 48   ? 213.558 236.859 204.594 1.00 123.70 ? 48   LEU A C   1 
ATOM   274   O O   . LEU A  1 48   ? 213.419 235.705 205.007 1.00 123.70 ? 48   LEU A O   1 
ATOM   275   C CB  . LEU A  1 48   ? 213.667 237.895 206.893 1.00 123.70 ? 48   LEU A CB  1 
ATOM   276   C CG  . LEU A  1 48   ? 213.914 239.178 207.689 1.00 123.70 ? 48   LEU A CG  1 
ATOM   277   C CD1 . LEU A  1 48   ? 212.615 239.761 208.221 1.00 123.70 ? 48   LEU A CD1 1 
ATOM   278   C CD2 . LEU A  1 48   ? 214.884 238.911 208.822 1.00 123.70 ? 48   LEU A CD2 1 
ATOM   279   N N   . HIS A  1 49   ? 214.048 237.139 203.391 1.00 124.47 ? 49   HIS A N   1 
ATOM   280   C CA  . HIS A  1 49   ? 214.328 236.110 202.399 1.00 124.47 ? 49   HIS A CA  1 
ATOM   281   C C   . HIS A  1 49   ? 215.828 235.990 202.184 1.00 124.47 ? 49   HIS A C   1 
ATOM   282   O O   . HIS A  1 49   ? 216.507 236.990 201.940 1.00 124.47 ? 49   HIS A O   1 
ATOM   283   C CB  . HIS A  1 49   ? 213.629 236.428 201.077 1.00 124.47 ? 49   HIS A CB  1 
ATOM   284   C CG  . HIS A  1 49   ? 214.115 235.608 199.924 1.00 124.47 ? 49   HIS A CG  1 
ATOM   285   N ND1 . HIS A  1 49   ? 213.738 234.297 199.731 1.00 124.47 ? 49   HIS A ND1 1 
ATOM   286   C CD2 . HIS A  1 49   ? 214.946 235.914 198.900 1.00 124.47 ? 49   HIS A CD2 1 
ATOM   287   C CE1 . HIS A  1 49   ? 214.317 233.830 198.640 1.00 124.47 ? 49   HIS A CE1 1 
ATOM   288   N NE2 . HIS A  1 49   ? 215.055 234.791 198.116 1.00 124.47 ? 49   HIS A NE2 1 
ATOM   289   N N   . LEU A  1 50   ? 216.338 234.767 202.264 1.00 123.21 ? 50   LEU A N   1 
ATOM   290   C CA  . LEU A  1 50   ? 217.754 234.493 202.060 1.00 123.21 ? 50   LEU A CA  1 
ATOM   291   C C   . LEU A  1 50   ? 217.939 233.950 200.650 1.00 123.21 ? 50   LEU A C   1 
ATOM   292   O O   . LEU A  1 50   ? 217.296 232.966 200.271 1.00 123.21 ? 50   LEU A O   1 
ATOM   293   C CB  . LEU A  1 50   ? 218.267 233.504 203.108 1.00 123.21 ? 50   LEU A CB  1 
ATOM   294   C CG  . LEU A  1 50   ? 219.772 233.259 203.254 1.00 123.21 ? 50   LEU A CG  1 
ATOM   295   C CD1 . LEU A  1 50   ? 220.100 232.998 204.708 1.00 123.21 ? 50   LEU A CD1 1 
ATOM   296   C CD2 . LEU A  1 50   ? 220.234 232.083 202.413 1.00 123.21 ? 50   LEU A CD2 1 
ATOM   297   N N   . THR A  1 51   ? 218.816 234.587 199.878 1.00 125.20 ? 51   THR A N   1 
ATOM   298   C CA  . THR A  1 51   ? 219.047 234.208 198.493 1.00 125.20 ? 51   THR A CA  1 
ATOM   299   C C   . THR A  1 51   ? 220.540 234.114 198.221 1.00 125.20 ? 51   THR A C   1 
ATOM   300   O O   . THR A  1 51   ? 221.368 234.585 199.002 1.00 125.20 ? 51   THR A O   1 
ATOM   301   C CB  . THR A  1 51   ? 218.409 235.203 197.517 1.00 125.20 ? 51   THR A CB  1 
ATOM   302   O OG1 . THR A  1 51   ? 218.552 234.716 196.177 1.00 125.20 ? 51   THR A OG1 1 
ATOM   303   C CG2 . THR A  1 51   ? 219.075 236.561 197.629 1.00 125.20 ? 51   THR A CG2 1 
ATOM   304   N N   . GLN A  1 52   ? 220.876 233.480 197.101 1.00 125.91 ? 52   GLN A N   1 
ATOM   305   C CA  . GLN A  1 52   ? 222.256 233.331 196.658 1.00 125.91 ? 52   GLN A CA  1 
ATOM   306   C C   . GLN A  1 52   ? 222.331 233.746 195.199 1.00 125.91 ? 52   GLN A C   1 
ATOM   307   O O   . GLN A  1 52   ? 221.693 233.123 194.345 1.00 125.91 ? 52   GLN A O   1 
ATOM   308   C CB  . GLN A  1 52   ? 222.739 231.890 196.837 1.00 125.91 ? 52   GLN A CB  1 
ATOM   309   C CG  . GLN A  1 52   ? 224.228 231.702 196.623 1.00 125.91 ? 52   GLN A CG  1 
ATOM   310   C CD  . GLN A  1 52   ? 224.553 231.204 195.233 1.00 125.91 ? 52   GLN A CD  1 
ATOM   311   O OE1 . GLN A  1 52   ? 223.705 230.625 194.556 1.00 125.91 ? 52   GLN A OE1 1 
ATOM   312   N NE2 . GLN A  1 52   ? 225.788 231.423 194.799 1.00 125.91 ? 52   GLN A NE2 1 
ATOM   313   N N   . ASP A  1 53   ? 223.113 234.783 194.911 1.00 125.69 ? 53   ASP A N   1 
ATOM   314   C CA  . ASP A  1 53   ? 223.106 235.376 193.579 1.00 125.69 ? 53   ASP A CA  1 
ATOM   315   C C   . ASP A  1 53   ? 224.378 236.191 193.389 1.00 125.69 ? 53   ASP A C   1 
ATOM   316   O O   . ASP A  1 53   ? 225.253 236.228 194.256 1.00 125.69 ? 53   ASP A O   1 
ATOM   317   C CB  . ASP A  1 53   ? 221.861 236.243 193.375 1.00 125.69 ? 53   ASP A CB  1 
ATOM   318   C CG  . ASP A  1 53   ? 221.338 236.185 191.957 1.00 125.69 ? 53   ASP A CG  1 
ATOM   319   O OD1 . ASP A  1 53   ? 222.076 235.711 191.070 1.00 125.69 ? 53   ASP A OD1 1 
ATOM   320   O OD2 . ASP A  1 53   ? 220.188 236.616 191.730 1.00 125.69 ? 53   ASP A OD2 1 
ATOM   321   N N   . LEU A  1 54   ? 224.469 236.856 192.240 1.00 120.19 ? 54   LEU A N   1 
ATOM   322   C CA  . LEU A  1 54   ? 225.578 237.757 191.951 1.00 120.19 ? 54   LEU A CA  1 
ATOM   323   C C   . LEU A  1 54   ? 225.289 239.106 192.594 1.00 120.19 ? 54   LEU A C   1 
ATOM   324   O O   . LEU A  1 54   ? 224.353 239.804 192.194 1.00 120.19 ? 54   LEU A O   1 
ATOM   325   C CB  . LEU A  1 54   ? 225.775 237.901 190.446 1.00 120.19 ? 54   LEU A CB  1 
ATOM   326   C CG  . LEU A  1 54   ? 226.391 236.711 189.714 1.00 120.19 ? 54   LEU A CG  1 
ATOM   327   C CD1 . LEU A  1 54   ? 226.335 236.930 188.216 1.00 120.19 ? 54   LEU A CD1 1 
ATOM   328   C CD2 . LEU A  1 54   ? 227.819 236.489 190.168 1.00 120.19 ? 54   LEU A CD2 1 
ATOM   329   N N   . PHE A  1 55   ? 226.088 239.476 193.589 1.00 118.09 ? 55   PHE A N   1 
ATOM   330   C CA  . PHE A  1 55   ? 225.899 240.718 194.318 1.00 118.09 ? 55   PHE A CA  1 
ATOM   331   C C   . PHE A  1 55   ? 227.230 241.441 194.450 1.00 118.09 ? 55   PHE A C   1 
ATOM   332   O O   . PHE A  1 55   ? 228.301 240.851 194.296 1.00 118.09 ? 55   PHE A O   1 
ATOM   333   C CB  . PHE A  1 55   ? 225.312 240.472 195.712 1.00 118.09 ? 55   PHE A CB  1 
ATOM   334   C CG  . PHE A  1 55   ? 223.859 240.105 195.704 1.00 118.09 ? 55   PHE A CG  1 
ATOM   335   C CD1 . PHE A  1 55   ? 222.913 240.984 195.209 1.00 118.09 ? 55   PHE A CD1 1 
ATOM   336   C CD2 . PHE A  1 55   ? 223.439 238.886 196.205 1.00 118.09 ? 55   PHE A CD2 1 
ATOM   337   C CE1 . PHE A  1 55   ? 221.574 240.650 195.208 1.00 118.09 ? 55   PHE A CE1 1 
ATOM   338   C CE2 . PHE A  1 55   ? 222.103 238.546 196.206 1.00 118.09 ? 55   PHE A CE2 1 
ATOM   339   C CZ  . PHE A  1 55   ? 221.169 239.430 195.707 1.00 118.09 ? 55   PHE A CZ  1 
ATOM   340   N N   . LEU A  1 56   ? 227.147 242.734 194.729 1.00 120.21 ? 56   LEU A N   1 
ATOM   341   C CA  . LEU A  1 56   ? 228.333 243.509 195.057 1.00 120.21 ? 56   LEU A CA  1 
ATOM   342   C C   . LEU A  1 56   ? 228.660 243.317 196.532 1.00 120.21 ? 56   LEU A C   1 
ATOM   343   O O   . LEU A  1 56   ? 227.811 243.605 197.383 1.00 120.21 ? 56   LEU A O   1 
ATOM   344   C CB  . LEU A  1 56   ? 228.113 244.983 194.755 1.00 120.21 ? 56   LEU A CB  1 
ATOM   345   C CG  . LEU A  1 56   ? 229.326 245.893 194.939 1.00 120.21 ? 56   LEU A CG  1 
ATOM   346   C CD1 . LEU A  1 56   ? 230.377 245.594 193.888 1.00 120.21 ? 56   LEU A CD1 1 
ATOM   347   C CD2 . LEU A  1 56   ? 228.911 247.350 194.882 1.00 120.21 ? 56   LEU A CD2 1 
ATOM   348   N N   . PRO A  1 57   ? 229.847 242.821 196.876 1.00 121.29 ? 57   PRO A N   1 
ATOM   349   C CA  . PRO A  1 57   ? 230.185 242.624 198.289 1.00 121.29 ? 57   PRO A CA  1 
ATOM   350   C C   . PRO A  1 57   ? 230.297 243.944 199.033 1.00 121.29 ? 57   PRO A C   1 
ATOM   351   O O   . PRO A  1 57   ? 230.670 244.975 198.469 1.00 121.29 ? 57   PRO A O   1 
ATOM   352   C CB  . PRO A  1 57   ? 231.537 241.903 198.235 1.00 121.29 ? 57   PRO A CB  1 
ATOM   353   C CG  . PRO A  1 57   ? 231.630 241.351 196.852 1.00 121.29 ? 57   PRO A CG  1 
ATOM   354   C CD  . PRO A  1 57   ? 230.898 242.315 195.981 1.00 121.29 ? 57   PRO A CD  1 
ATOM   355   N N   . PHE A  1 58   ? 229.957 243.900 200.318 1.00 123.27 ? 58   PHE A N   1 
ATOM   356   C CA  . PHE A  1 58   ? 229.972 245.104 201.135 1.00 123.27 ? 58   PHE A CA  1 
ATOM   357   C C   . PHE A  1 58   ? 231.404 245.526 201.433 1.00 123.27 ? 58   PHE A C   1 
ATOM   358   O O   . PHE A  1 58   ? 232.272 244.685 201.685 1.00 123.27 ? 58   PHE A O   1 
ATOM   359   C CB  . PHE A  1 58   ? 229.216 244.873 202.442 1.00 123.27 ? 58   PHE A CB  1 
ATOM   360   C CG  . PHE A  1 58   ? 227.721 244.933 202.303 1.00 123.27 ? 58   PHE A CG  1 
ATOM   361   C CD1 . PHE A  1 58   ? 227.130 245.282 201.101 1.00 123.27 ? 58   PHE A CD1 1 
ATOM   362   C CD2 . PHE A  1 58   ? 226.906 244.650 203.385 1.00 123.27 ? 58   PHE A CD2 1 
ATOM   363   C CE1 . PHE A  1 58   ? 225.757 245.335 200.980 1.00 123.27 ? 58   PHE A CE1 1 
ATOM   364   C CE2 . PHE A  1 58   ? 225.533 244.705 203.270 1.00 123.27 ? 58   PHE A CE2 1 
ATOM   365   C CZ  . PHE A  1 58   ? 224.958 245.049 202.067 1.00 123.27 ? 58   PHE A CZ  1 
ATOM   366   N N   . PHE A  1 59   ? 231.634 246.845 201.407 1.00 127.68 ? 59   PHE A N   1 
ATOM   367   C CA  . PHE A  1 59   ? 232.945 247.457 201.652 1.00 127.68 ? 59   PHE A CA  1 
ATOM   368   C C   . PHE A  1 59   ? 234.014 246.892 200.719 1.00 127.68 ? 59   PHE A C   1 
ATOM   369   O O   . PHE A  1 59   ? 235.127 246.575 201.139 1.00 127.68 ? 59   PHE A O   1 
ATOM   370   C CB  . PHE A  1 59   ? 233.364 247.312 203.117 1.00 127.68 ? 59   PHE A CB  1 
ATOM   371   C CG  . PHE A  1 59   ? 232.378 247.893 204.084 1.00 127.68 ? 59   PHE A CG  1 
ATOM   372   C CD1 . PHE A  1 59   ? 232.369 249.250 204.352 1.00 127.68 ? 59   PHE A CD1 1 
ATOM   373   C CD2 . PHE A  1 59   ? 231.452 247.083 204.718 1.00 127.68 ? 59   PHE A CD2 1 
ATOM   374   C CE1 . PHE A  1 59   ? 231.459 249.789 205.238 1.00 127.68 ? 59   PHE A CE1 1 
ATOM   375   C CE2 . PHE A  1 59   ? 230.539 247.616 205.605 1.00 127.68 ? 59   PHE A CE2 1 
ATOM   376   C CZ  . PHE A  1 59   ? 230.542 248.970 205.865 1.00 127.68 ? 59   PHE A CZ  1 
ATOM   377   N N   . SER A  1 60   ? 233.668 246.761 199.444 1.00 132.63 ? 60   SER A N   1 
ATOM   378   C CA  . SER A  1 60   ? 234.582 246.223 198.451 1.00 132.63 ? 60   SER A CA  1 
ATOM   379   C C   . SER A  1 60   ? 235.474 247.341 197.912 1.00 132.63 ? 60   SER A C   1 
ATOM   380   O O   . SER A  1 60   ? 235.484 248.464 198.421 1.00 132.63 ? 60   SER A O   1 
ATOM   381   C CB  . SER A  1 60   ? 233.800 245.528 197.340 1.00 132.63 ? 60   SER A CB  1 
ATOM   382   O OG  . SER A  1 60   ? 232.981 246.449 196.647 1.00 132.63 ? 60   SER A OG  1 
ATOM   383   N N   . ASN A  1 61   ? 236.228 247.037 196.864 1.00 137.93 ? 61   ASN A N   1 
ATOM   384   C CA  . ASN A  1 61   ? 237.243 247.930 196.313 1.00 137.93 ? 61   ASN A CA  1 
ATOM   385   C C   . ASN A  1 61   ? 236.749 248.457 194.970 1.00 137.93 ? 61   ASN A C   1 
ATOM   386   O O   . ASN A  1 61   ? 236.946 247.813 193.936 1.00 137.93 ? 61   ASN A O   1 
ATOM   387   C CB  . ASN A  1 61   ? 238.563 247.182 196.160 1.00 137.93 ? 61   ASN A CB  1 
ATOM   388   C CG  . ASN A  1 61   ? 239.769 248.070 196.351 1.00 137.93 ? 61   ASN A CG  1 
ATOM   389   O OD1 . ASN A  1 61   ? 239.646 249.260 196.637 1.00 137.93 ? 61   ASN A OD1 1 
ATOM   390   N ND2 . ASN A  1 61   ? 240.953 247.489 196.190 1.00 137.93 ? 61   ASN A ND2 1 
ATOM   391   N N   . VAL A  1 62   ? 236.112 249.627 194.977 1.00 132.61 ? 62   VAL A N   1 
ATOM   392   C CA  . VAL A  1 62   ? 235.648 250.224 193.735 1.00 132.61 ? 62   VAL A CA  1 
ATOM   393   C C   . VAL A  1 62   ? 236.723 251.163 193.204 1.00 132.61 ? 62   VAL A C   1 
ATOM   394   O O   . VAL A  1 62   ? 237.562 251.680 193.948 1.00 132.61 ? 62   VAL A O   1 
ATOM   395   C CB  . VAL A  1 62   ? 234.297 250.951 193.905 1.00 132.61 ? 62   VAL A CB  1 
ATOM   396   C CG1 . VAL A  1 62   ? 233.300 250.048 194.602 1.00 132.61 ? 62   VAL A CG1 1 
ATOM   397   C CG2 . VAL A  1 62   ? 234.464 252.249 194.665 1.00 132.61 ? 62   VAL A CG2 1 
ATOM   398   N N   . THR A  1 63   ? 236.701 251.376 191.893 1.00 132.20 ? 63   THR A N   1 
ATOM   399   C CA  . THR A  1 63   ? 237.716 252.165 191.210 1.00 132.20 ? 63   THR A CA  1 
ATOM   400   C C   . THR A  1 63   ? 237.129 253.516 190.817 1.00 132.20 ? 63   THR A C   1 
ATOM   401   O O   . THR A  1 63   ? 235.986 253.596 190.351 1.00 132.20 ? 63   THR A O   1 
ATOM   402   C CB  . THR A  1 63   ? 238.238 251.416 189.980 1.00 132.20 ? 63   THR A CB  1 
ATOM   403   O OG1 . THR A  1 63   ? 238.779 250.156 190.393 1.00 132.20 ? 63   THR A OG1 1 
ATOM   404   C CG2 . THR A  1 63   ? 239.348 252.192 189.294 1.00 132.20 ? 63   THR A CG2 1 
ATOM   405   N N   . TRP A  1 64   ? 237.924 254.569 191.010 1.00 137.79 ? 64   TRP A N   1 
ATOM   406   C CA  . TRP A  1 64   ? 237.501 255.960 190.928 1.00 137.79 ? 64   TRP A CA  1 
ATOM   407   C C   . TRP A  1 64   ? 237.996 256.562 189.619 1.00 137.79 ? 64   TRP A C   1 
ATOM   408   O O   . TRP A  1 64   ? 239.172 256.414 189.272 1.00 137.79 ? 64   TRP A O   1 
ATOM   409   C CB  . TRP A  1 64   ? 238.072 256.717 192.135 1.00 137.79 ? 64   TRP A CB  1 
ATOM   410   C CG  . TRP A  1 64   ? 237.736 258.181 192.339 1.00 137.79 ? 64   TRP A CG  1 
ATOM   411   C CD1 . TRP A  1 64   ? 237.249 259.074 191.426 1.00 137.79 ? 64   TRP A CD1 1 
ATOM   412   C CD2 . TRP A  1 64   ? 237.900 258.913 193.558 1.00 137.79 ? 64   TRP A CD2 1 
ATOM   413   N NE1 . TRP A  1 64   ? 237.087 260.307 192.007 1.00 137.79 ? 64   TRP A NE1 1 
ATOM   414   C CE2 . TRP A  1 64   ? 237.482 260.234 193.316 1.00 137.79 ? 64   TRP A CE2 1 
ATOM   415   C CE3 . TRP A  1 64   ? 238.356 258.574 194.835 1.00 137.79 ? 64   TRP A CE3 1 
ATOM   416   C CZ2 . TRP A  1 64   ? 237.507 261.216 194.302 1.00 137.79 ? 64   TRP A CZ2 1 
ATOM   417   C CZ3 . TRP A  1 64   ? 238.379 259.548 195.811 1.00 137.79 ? 64   TRP A CZ3 1 
ATOM   418   C CH2 . TRP A  1 64   ? 237.960 260.853 195.539 1.00 137.79 ? 64   TRP A CH2 1 
ATOM   419   N N   . PHE A  1 65   ? 237.103 257.244 188.899 1.00 135.72 ? 65   PHE A N   1 
ATOM   420   C CA  . PHE A  1 65   ? 237.484 258.075 187.768 1.00 135.72 ? 65   PHE A CA  1 
ATOM   421   C C   . PHE A  1 65   ? 236.739 259.397 187.863 1.00 135.72 ? 65   PHE A C   1 
ATOM   422   O O   . PHE A  1 65   ? 235.628 259.459 188.393 1.00 135.72 ? 65   PHE A O   1 
ATOM   423   C CB  . PHE A  1 65   ? 237.171 257.402 186.429 1.00 135.72 ? 65   PHE A CB  1 
ATOM   424   C CG  . PHE A  1 65   ? 237.757 256.030 186.281 1.00 135.72 ? 65   PHE A CG  1 
ATOM   425   C CD1 . PHE A  1 65   ? 239.039 255.863 185.790 1.00 135.72 ? 65   PHE A CD1 1 
ATOM   426   C CD2 . PHE A  1 65   ? 237.021 254.906 186.615 1.00 135.72 ? 65   PHE A CD2 1 
ATOM   427   C CE1 . PHE A  1 65   ? 239.581 254.602 185.644 1.00 135.72 ? 65   PHE A CE1 1 
ATOM   428   C CE2 . PHE A  1 65   ? 237.557 253.644 186.471 1.00 135.72 ? 65   PHE A CE2 1 
ATOM   429   C CZ  . PHE A  1 65   ? 238.838 253.492 185.983 1.00 135.72 ? 65   PHE A CZ  1 
ATOM   430   N N   . HIS A  1 66   ? 237.353 260.456 187.340 1.00 146.06 ? 66   HIS A N   1 
ATOM   431   C CA  . HIS A  1 66   ? 236.744 261.775 187.417 1.00 146.06 ? 66   HIS A CA  1 
ATOM   432   C C   . HIS A  1 66   ? 237.058 262.562 186.155 1.00 146.06 ? 66   HIS A C   1 
ATOM   433   O O   . HIS A  1 66   ? 238.033 262.291 185.451 1.00 146.06 ? 66   HIS A O   1 
ATOM   434   C CB  . HIS A  1 66   ? 237.220 262.546 188.654 1.00 146.06 ? 66   HIS A CB  1 
ATOM   435   C CG  . HIS A  1 66   ? 238.671 262.354 188.963 1.00 146.06 ? 66   HIS A CG  1 
ATOM   436   N ND1 . HIS A  1 66   ? 239.128 261.363 189.804 1.00 146.06 ? 66   HIS A ND1 1 
ATOM   437   C CD2 . HIS A  1 66   ? 239.768 263.024 188.539 1.00 146.06 ? 66   HIS A CD2 1 
ATOM   438   C CE1 . HIS A  1 66   ? 240.444 261.432 189.887 1.00 146.06 ? 66   HIS A CE1 1 
ATOM   439   N NE2 . HIS A  1 66   ? 240.858 262.431 189.129 1.00 146.06 ? 66   HIS A NE2 1 
ATOM   440   N N   . ALA A  1 67   ? 236.205 263.547 185.881 1.00 151.19 ? 67   ALA A N   1 
ATOM   441   C CA  . ALA A  1 67   ? 236.371 264.479 184.769 1.00 151.19 ? 67   ALA A CA  1 
ATOM   442   C C   . ALA A  1 67   ? 236.222 265.887 185.337 1.00 151.19 ? 67   ALA A C   1 
ATOM   443   O O   . ALA A  1 67   ? 235.106 266.330 185.632 1.00 151.19 ? 67   ALA A O   1 
ATOM   444   C CB  . ALA A  1 67   ? 235.359 264.211 183.662 1.00 151.19 ? 67   ALA A CB  1 
ATOM   445   N N   . ILE A  1 68   ? 237.356 266.568 185.512 1.00 157.21 ? 68   ILE A N   1 
ATOM   446   C CA  . ILE A  1 68   ? 237.413 267.939 186.005 1.00 157.21 ? 68   ILE A CA  1 
ATOM   447   C C   . ILE A  1 68   ? 238.501 268.679 185.237 1.00 157.21 ? 68   ILE A C   1 
ATOM   448   O O   . ILE A  1 68   ? 239.318 268.080 184.536 1.00 157.21 ? 68   ILE A O   1 
ATOM   449   C CB  . ILE A  1 68   ? 237.697 268.017 187.521 1.00 157.21 ? 68   ILE A CB  1 
ATOM   450   C CG1 . ILE A  1 68   ? 238.850 267.083 187.893 1.00 157.21 ? 68   ILE A CG1 1 
ATOM   451   C CG2 . ILE A  1 68   ? 236.443 267.709 188.330 1.00 157.21 ? 68   ILE A CG2 1 
ATOM   452   C CD1 . ILE A  1 68   ? 239.430 267.348 189.263 1.00 157.21 ? 68   ILE A CD1 1 
ATOM   453   N N   . HIS A  1 69   ? 238.506 269.999 185.385 1.00 156.44 ? 69   HIS A N   1 
ATOM   454   C CA  . HIS A  1 69   ? 239.539 270.827 184.774 1.00 156.44 ? 69   HIS A CA  1 
ATOM   455   C C   . HIS A  1 69   ? 239.945 271.969 185.697 1.00 156.44 ? 69   HIS A C   1 
ATOM   456   O O   . HIS A  1 69   ? 241.120 272.323 185.784 0.00 156.44 ? 69   HIS A O   1 
ATOM   457   C CB  . HIS A  1 69   ? 239.063 271.382 183.432 1.00 156.44 ? 69   HIS A CB  1 
ATOM   458   C CG  . HIS A  1 69   ? 240.045 272.304 182.781 1.00 156.44 ? 69   HIS A CG  1 
ATOM   459   N ND1 . HIS A  1 69   ? 241.322 271.911 182.444 1.00 156.44 ? 69   HIS A ND1 1 
ATOM   460   C CD2 . HIS A  1 69   ? 239.940 273.600 182.406 1.00 156.44 ? 69   HIS A CD2 1 
ATOM   461   C CE1 . HIS A  1 69   ? 241.961 272.925 181.890 1.00 156.44 ? 69   HIS A CE1 1 
ATOM   462   N NE2 . HIS A  1 69   ? 241.144 273.962 181.854 1.00 156.44 ? 69   HIS A NE2 1 
ATOM   463   N N   . ILE A  1 76   ? 245.740 268.838 185.830 1.00 156.37 ? 76   ILE A N   1 
ATOM   464   C CA  . ILE A  1 76   ? 244.340 269.147 186.085 1.00 156.37 ? 76   ILE A CA  1 
ATOM   465   C C   . ILE A  1 76   ? 243.501 268.854 184.848 1.00 156.37 ? 76   ILE A C   1 
ATOM   466   O O   . ILE A  1 76   ? 242.275 268.944 184.882 1.00 156.37 ? 76   ILE A O   1 
ATOM   467   C CB  . ILE A  1 76   ? 244.167 270.606 186.538 1.00 156.37 ? 76   ILE A CB  1 
ATOM   468   C CG1 . ILE A  1 76   ? 244.685 271.565 185.464 1.00 156.37 ? 76   ILE A CG1 1 
ATOM   469   C CG2 . ILE A  1 76   ? 244.885 270.841 187.856 1.00 156.37 ? 76   ILE A CG2 1 
ATOM   470   C CD1 . ILE A  1 76   ? 244.384 273.020 185.750 1.00 156.37 ? 76   ILE A CD1 1 
ATOM   471   N N   . LYS A  1 77   ? 244.170 268.499 183.751 1.00 156.84 ? 77   LYS A N   1 
ATOM   472   C CA  . LYS A  1 77   ? 243.492 268.106 182.518 1.00 156.84 ? 77   LYS A CA  1 
ATOM   473   C C   . LYS A  1 77   ? 243.135 266.626 182.628 1.00 156.84 ? 77   LYS A C   1 
ATOM   474   O O   . LYS A  1 77   ? 243.848 265.738 182.153 1.00 156.84 ? 77   LYS A O   1 
ATOM   475   C CB  . LYS A  1 77   ? 244.370 268.388 181.305 1.00 156.84 ? 77   LYS A CB  1 
ATOM   476   C CG  . LYS A  1 77   ? 243.603 268.613 180.012 1.00 156.84 ? 77   LYS A CG  1 
ATOM   477   C CD  . LYS A  1 77   ? 242.664 269.803 180.119 1.00 156.84 ? 77   LYS A CD  1 
ATOM   478   C CE  . LYS A  1 77   ? 242.153 270.223 178.751 1.00 156.84 ? 77   LYS A CE  1 
ATOM   479   N NZ  . LYS A  1 77   ? 241.147 271.315 178.844 1.00 156.84 ? 77   LYS A NZ  1 
ATOM   480   N N   . ARG A  1 78   ? 242.005 266.361 183.277 1.00 155.52 ? 78   ARG A N   1 
ATOM   481   C CA  . ARG A  1 78   ? 241.558 265.002 183.557 1.00 155.52 ? 78   ARG A CA  1 
ATOM   482   C C   . ARG A  1 78   ? 240.323 264.690 182.723 1.00 155.52 ? 78   ARG A C   1 
ATOM   483   O O   . ARG A  1 78   ? 239.300 265.373 182.840 1.00 155.52 ? 78   ARG A O   1 
ATOM   484   C CB  . ARG A  1 78   ? 241.261 264.822 185.045 1.00 155.52 ? 78   ARG A CB  1 
ATOM   485   C CG  . ARG A  1 78   ? 242.500 264.814 185.925 1.00 155.52 ? 78   ARG A CG  1 
ATOM   486   C CD  . ARG A  1 78   ? 243.580 263.910 185.354 1.00 155.52 ? 78   ARG A CD  1 
ATOM   487   N NE  . ARG A  1 78   ? 243.214 262.502 185.434 1.00 155.52 ? 78   ARG A NE  1 
ATOM   488   C CZ  . ARG A  1 78   ? 243.805 261.536 184.745 1.00 155.52 ? 78   ARG A CZ  1 
ATOM   489   N NH1 . ARG A  1 78   ? 244.783 261.792 183.894 1.00 155.52 ? 78   ARG A NH1 1 
ATOM   490   N NH2 . ARG A  1 78   ? 243.403 260.280 184.915 1.00 155.52 ? 78   ARG A NH2 1 
ATOM   491   N N   . PHE A  1 79   ? 240.423 263.653 181.891 1.00 150.35 ? 79   PHE A N   1 
ATOM   492   C CA  . PHE A  1 79   ? 239.301 263.190 181.076 1.00 150.35 ? 79   PHE A CA  1 
ATOM   493   C C   . PHE A  1 79   ? 239.488 261.687 180.892 1.00 150.35 ? 79   PHE A C   1 
ATOM   494   O O   . PHE A  1 79   ? 240.223 261.258 179.998 1.00 150.35 ? 79   PHE A O   1 
ATOM   495   C CB  . PHE A  1 79   ? 239.251 263.920 179.742 1.00 150.35 ? 79   PHE A CB  1 
ATOM   496   C CG  . PHE A  1 79   ? 237.890 263.941 179.111 1.00 150.35 ? 79   PHE A CG  1 
ATOM   497   C CD1 . PHE A  1 79   ? 236.905 264.791 179.586 1.00 150.35 ? 79   PHE A CD1 1 
ATOM   498   C CD2 . PHE A  1 79   ? 237.598 263.118 178.036 1.00 150.35 ? 79   PHE A CD2 1 
ATOM   499   C CE1 . PHE A  1 79   ? 235.652 264.816 179.004 1.00 150.35 ? 79   PHE A CE1 1 
ATOM   500   C CE2 . PHE A  1 79   ? 236.347 263.138 177.450 1.00 150.35 ? 79   PHE A CE2 1 
ATOM   501   C CZ  . PHE A  1 79   ? 235.373 263.988 177.935 1.00 150.35 ? 79   PHE A CZ  1 
ATOM   502   N N   . ASP A  1 80   ? 238.828 260.900 181.736 1.00 144.95 ? 80   ASP A N   1 
ATOM   503   C CA  . ASP A  1 80   ? 239.054 259.463 181.808 1.00 144.95 ? 80   ASP A CA  1 
ATOM   504   C C   . ASP A  1 80   ? 237.917 258.717 181.121 1.00 144.95 ? 80   ASP A C   1 
ATOM   505   O O   . ASP A  1 80   ? 236.747 258.898 181.474 1.00 144.95 ? 80   ASP A O   1 
ATOM   506   C CB  . ASP A  1 80   ? 239.176 259.009 183.262 1.00 144.95 ? 80   ASP A CB  1 
ATOM   507   C CG  . ASP A  1 80   ? 240.444 259.505 183.921 1.00 144.95 ? 80   ASP A CG  1 
ATOM   508   O OD1 . ASP A  1 80   ? 241.451 259.690 183.208 1.00 144.95 ? 80   ASP A OD1 1 
ATOM   509   O OD2 . ASP A  1 80   ? 240.433 259.711 185.153 1.00 144.95 ? 80   ASP A OD2 1 
ATOM   510   N N   . ASN A  1 81   ? 238.267 257.876 180.146 1.00 133.83 ? 81   ASN A N   1 
ATOM   511   C CA  . ASN A  1 81   ? 237.323 256.925 179.555 1.00 133.83 ? 81   ASN A CA  1 
ATOM   512   C C   . ASN A  1 81   ? 238.093 255.731 179.003 1.00 133.83 ? 81   ASN A C   1 
ATOM   513   O O   . ASN A  1 81   ? 238.272 255.588 177.789 1.00 133.83 ? 81   ASN A O   1 
ATOM   514   C CB  . ASN A  1 81   ? 236.484 257.594 178.467 1.00 133.83 ? 81   ASN A CB  1 
ATOM   515   C CG  . ASN A  1 81   ? 237.307 258.475 177.550 1.00 133.83 ? 81   ASN A CG  1 
ATOM   516   O OD1 . ASN A  1 81   ? 238.531 258.528 177.656 1.00 133.83 ? 81   ASN A OD1 1 
ATOM   517   N ND2 . ASN A  1 81   ? 236.637 259.171 176.641 1.00 133.83 ? 81   ASN A ND2 1 
ATOM   518   N N   . PRO A  1 82   ? 238.564 254.843 179.874 1.00 126.56 ? 82   PRO A N   1 
ATOM   519   C CA  . PRO A  1 82   ? 239.285 253.659 179.410 1.00 126.56 ? 82   PRO A CA  1 
ATOM   520   C C   . PRO A  1 82   ? 238.333 252.496 179.153 1.00 126.56 ? 82   PRO A C   1 
ATOM   521   O O   . PRO A  1 82   ? 237.131 252.566 179.415 1.00 126.56 ? 82   PRO A O   1 
ATOM   522   C CB  . PRO A  1 82   ? 240.221 253.355 180.583 1.00 126.56 ? 82   PRO A CB  1 
ATOM   523   C CG  . PRO A  1 82   ? 239.433 253.775 181.779 1.00 126.56 ? 82   PRO A CG  1 
ATOM   524   C CD  . PRO A  1 82   ? 238.479 254.872 181.346 1.00 126.56 ? 82   PRO A CD  1 
ATOM   525   N N   . VAL A  1 83   ? 238.901 251.415 178.631 1.00 116.76 ? 83   VAL A N   1 
ATOM   526   C CA  . VAL A  1 83   ? 238.157 250.197 178.335 1.00 116.76 ? 83   VAL A CA  1 
ATOM   527   C C   . VAL A  1 83   ? 238.307 249.257 179.522 1.00 116.76 ? 83   VAL A C   1 
ATOM   528   O O   . VAL A  1 83   ? 239.428 248.914 179.914 1.00 116.76 ? 83   VAL A O   1 
ATOM   529   C CB  . VAL A  1 83   ? 238.651 249.541 177.038 1.00 116.76 ? 83   VAL A CB  1 
ATOM   530   C CG1 . VAL A  1 83   ? 237.895 248.256 176.775 1.00 116.76 ? 83   VAL A CG1 1 
ATOM   531   C CG2 . VAL A  1 83   ? 238.495 250.500 175.874 1.00 116.76 ? 83   VAL A CG2 1 
ATOM   532   N N   . LEU A  1 84   ? 237.182 248.834 180.097 1.00 114.62 ? 84   LEU A N   1 
ATOM   533   C CA  . LEU A  1 84   ? 237.219 248.054 181.321 1.00 114.62 ? 84   LEU A CA  1 
ATOM   534   C C   . LEU A  1 84   ? 236.513 246.717 181.130 1.00 114.62 ? 84   LEU A C   1 
ATOM   535   O O   . LEU A  1 84   ? 235.564 246.619 180.346 1.00 114.62 ? 84   LEU A O   1 
ATOM   536   C CB  . LEU A  1 84   ? 236.560 248.822 182.473 1.00 114.62 ? 84   LEU A CB  1 
ATOM   537   C CG  . LEU A  1 84   ? 236.997 250.276 182.645 1.00 114.62 ? 84   LEU A CG  1 
ATOM   538   C CD1 . LEU A  1 84   ? 235.936 251.074 183.378 1.00 114.62 ? 84   LEU A CD1 1 
ATOM   539   C CD2 . LEU A  1 84   ? 238.323 250.342 183.376 1.00 114.62 ? 84   LEU A CD2 1 
ATOM   540   N N   . PRO A  1 85   ? 236.950 245.670 181.829 1.00 109.35 ? 85   PRO A N   1 
ATOM   541   C CA  . PRO A  1 85   ? 236.330 244.351 181.657 1.00 109.35 ? 85   PRO A CA  1 
ATOM   542   C C   . PRO A  1 85   ? 234.926 244.290 182.244 1.00 109.35 ? 85   PRO A C   1 
ATOM   543   O O   . PRO A  1 85   ? 234.492 245.141 183.022 1.00 109.35 ? 85   PRO A O   1 
ATOM   544   C CB  . PRO A  1 85   ? 237.286 243.408 182.392 1.00 109.35 ? 85   PRO A CB  1 
ATOM   545   C CG  . PRO A  1 85   ? 238.026 244.278 183.339 1.00 109.35 ? 85   PRO A CG  1 
ATOM   546   C CD  . PRO A  1 85   ? 238.170 245.594 182.650 1.00 109.35 ? 85   PRO A CD  1 
ATOM   547   N N   . PHE A  1 86   ? 234.213 243.242 181.840 1.00 107.07 ? 86   PHE A N   1 
ATOM   548   C CA  . PHE A  1 86   ? 232.811 242.985 182.159 1.00 107.07 ? 86   PHE A CA  1 
ATOM   549   C C   . PHE A  1 86   ? 232.645 241.550 182.641 1.00 107.07 ? 86   PHE A C   1 
ATOM   550   O O   . PHE A  1 86   ? 231.893 240.765 182.063 1.00 107.07 ? 86   PHE A O   1 
ATOM   551   C CB  . PHE A  1 86   ? 231.915 243.257 180.954 1.00 107.07 ? 86   PHE A CB  1 
ATOM   552   C CG  . PHE A  1 86   ? 230.476 243.512 181.309 1.00 107.07 ? 86   PHE A CG  1 
ATOM   553   C CD1 . PHE A  1 86   ? 230.080 244.740 181.802 1.00 107.07 ? 86   PHE A CD1 1 
ATOM   554   C CD2 . PHE A  1 86   ? 229.518 242.526 181.138 1.00 107.07 ? 86   PHE A CD2 1 
ATOM   555   C CE1 . PHE A  1 86   ? 228.760 244.977 182.125 1.00 107.07 ? 86   PHE A CE1 1 
ATOM   556   C CE2 . PHE A  1 86   ? 228.200 242.758 181.463 1.00 107.07 ? 86   PHE A CE2 1 
ATOM   557   C CZ  . PHE A  1 86   ? 227.820 243.984 181.956 1.00 107.07 ? 86   PHE A CZ  1 
ATOM   558   N N   . ASN A  1 87   ? 233.421 241.181 183.669 1.00 114.95 ? 87   ASN A N   1 
ATOM   559   C CA  . ASN A  1 87   ? 233.584 239.779 184.058 1.00 114.95 ? 87   ASN A CA  1 
ATOM   560   C C   . ASN A  1 87   ? 232.256 239.115 184.416 1.00 114.95 ? 87   ASN A C   1 
ATOM   561   O O   . ASN A  1 87   ? 231.918 238.056 183.876 1.00 114.95 ? 87   ASN A O   1 
ATOM   562   C CB  . ASN A  1 87   ? 234.555 239.681 185.233 1.00 114.95 ? 87   ASN A CB  1 
ATOM   563   C CG  . ASN A  1 87   ? 235.701 240.663 185.126 1.00 114.95 ? 87   ASN A CG  1 
ATOM   564   O OD1 . ASN A  1 87   ? 236.582 240.517 184.282 1.00 114.95 ? 87   ASN A OD1 1 
ATOM   565   N ND2 . ASN A  1 87   ? 235.694 241.674 185.986 1.00 114.95 ? 87   ASN A ND2 1 
ATOM   566   N N   . ASP A  1 88   ? 231.486 239.719 185.321 1.00 117.68 ? 88   ASP A N   1 
ATOM   567   C CA  . ASP A  1 88   ? 230.228 239.105 185.732 1.00 117.68 ? 88   ASP A CA  1 
ATOM   568   C C   . ASP A  1 88   ? 229.131 240.140 185.943 1.00 117.68 ? 88   ASP A C   1 
ATOM   569   O O   . ASP A  1 88   ? 228.272 239.967 186.813 1.00 117.68 ? 88   ASP A O   1 
ATOM   570   C CB  . ASP A  1 88   ? 230.414 238.277 187.002 1.00 117.68 ? 88   ASP A CB  1 
ATOM   571   C CG  . ASP A  1 88   ? 231.024 236.920 186.724 1.00 117.68 ? 88   ASP A CG  1 
ATOM   572   O OD1 . ASP A  1 88   ? 230.558 236.241 185.786 1.00 117.68 ? 88   ASP A OD1 1 
ATOM   573   O OD2 . ASP A  1 88   ? 231.969 236.532 187.442 1.00 117.68 ? 88   ASP A OD2 1 
ATOM   574   N N   . GLY A  1 89   ? 229.140 241.209 185.168 1.00 112.38 ? 89   GLY A N   1 
ATOM   575   C CA  . GLY A  1 89   ? 228.216 242.294 185.449 1.00 112.38 ? 89   GLY A CA  1 
ATOM   576   C C   . GLY A  1 89   ? 228.828 243.313 186.383 1.00 112.38 ? 89   GLY A C   1 
ATOM   577   O O   . GLY A  1 89   ? 229.624 242.995 187.265 1.00 112.38 ? 89   GLY A O   1 
ATOM   578   N N   . VAL A  1 90   ? 228.455 244.576 186.182 1.00 110.26 ? 90   VAL A N   1 
ATOM   579   C CA  . VAL A  1 90   ? 229.146 245.665 186.857 1.00 110.26 ? 90   VAL A CA  1 
ATOM   580   C C   . VAL A  1 90   ? 228.154 246.546 187.600 1.00 110.26 ? 90   VAL A C   1 
ATOM   581   O O   . VAL A  1 90   ? 226.953 246.566 187.315 1.00 110.26 ? 90   VAL A O   1 
ATOM   582   C CB  . VAL A  1 90   ? 229.987 246.530 185.891 1.00 110.26 ? 90   VAL A CB  1 
ATOM   583   C CG1 . VAL A  1 90   ? 231.036 245.693 185.179 1.00 110.26 ? 90   VAL A CG1 1 
ATOM   584   C CG2 . VAL A  1 90   ? 229.096 247.243 184.900 1.00 110.26 ? 90   VAL A CG2 1 
ATOM   585   N N   . TYR A  1 91   ? 228.689 247.271 188.577 1.00 117.44 ? 91   TYR A N   1 
ATOM   586   C CA  . TYR A  1 91   ? 227.982 248.316 189.301 1.00 117.44 ? 91   TYR A CA  1 
ATOM   587   C C   . TYR A  1 91   ? 228.638 249.643 188.951 1.00 117.44 ? 91   TYR A C   1 
ATOM   588   O O   . TYR A  1 91   ? 229.852 249.804 189.126 1.00 117.44 ? 91   TYR A O   1 
ATOM   589   C CB  . TYR A  1 91   ? 228.025 248.069 190.808 1.00 117.44 ? 91   TYR A CB  1 
ATOM   590   C CG  . TYR A  1 91   ? 227.581 249.252 191.635 1.00 117.44 ? 91   TYR A CG  1 
ATOM   591   C CD1 . TYR A  1 91   ? 226.237 249.575 191.747 1.00 117.44 ? 91   TYR A CD1 1 
ATOM   592   C CD2 . TYR A  1 91   ? 228.504 250.042 192.306 1.00 117.44 ? 91   TYR A CD2 1 
ATOM   593   C CE1 . TYR A  1 91   ? 225.824 250.653 192.500 1.00 117.44 ? 91   TYR A CE1 1 
ATOM   594   C CE2 . TYR A  1 91   ? 228.100 251.124 193.059 1.00 117.44 ? 91   TYR A CE2 1 
ATOM   595   C CZ  . TYR A  1 91   ? 226.759 251.423 193.152 1.00 117.44 ? 91   TYR A CZ  1 
ATOM   596   O OH  . TYR A  1 91   ? 226.349 252.499 193.903 1.00 117.44 ? 91   TYR A OH  1 
ATOM   597   N N   . PHE A  1 92   ? 227.835 250.584 188.465 1.00 120.53 ? 92   PHE A N   1 
ATOM   598   C CA  . PHE A  1 92   ? 228.307 251.867 187.962 1.00 120.53 ? 92   PHE A CA  1 
ATOM   599   C C   . PHE A  1 92   ? 227.633 252.973 188.757 1.00 120.53 ? 92   PHE A C   1 
ATOM   600   O O   . PHE A  1 92   ? 226.401 253.039 188.809 1.00 120.53 ? 92   PHE A O   1 
ATOM   601   C CB  . PHE A  1 92   ? 227.991 251.996 186.471 1.00 120.53 ? 92   PHE A CB  1 
ATOM   602   C CG  . PHE A  1 92   ? 228.633 253.176 185.805 1.00 120.53 ? 92   PHE A CG  1 
ATOM   603   C CD1 . PHE A  1 92   ? 229.909 253.080 185.281 1.00 120.53 ? 92   PHE A CD1 1 
ATOM   604   C CD2 . PHE A  1 92   ? 227.949 254.374 185.679 1.00 120.53 ? 92   PHE A CD2 1 
ATOM   605   C CE1 . PHE A  1 92   ? 230.497 254.159 184.658 1.00 120.53 ? 92   PHE A CE1 1 
ATOM   606   C CE2 . PHE A  1 92   ? 228.533 255.456 185.058 1.00 120.53 ? 92   PHE A CE2 1 
ATOM   607   C CZ  . PHE A  1 92   ? 229.808 255.347 184.546 1.00 120.53 ? 92   PHE A CZ  1 
ATOM   608   N N   . ALA A  1 93   ? 228.430 253.843 189.368 1.00 129.37 ? 93   ALA A N   1 
ATOM   609   C CA  . ALA A  1 93   ? 227.906 254.965 190.131 1.00 129.37 ? 93   ALA A CA  1 
ATOM   610   C C   . ALA A  1 93   ? 228.418 256.264 189.532 1.00 129.37 ? 93   ALA A C   1 
ATOM   611   O O   . ALA A  1 93   ? 229.601 256.382 189.216 1.00 129.37 ? 93   ALA A O   1 
ATOM   612   C CB  . ALA A  1 93   ? 228.307 254.873 191.604 1.00 129.37 ? 93   ALA A CB  1 
ATOM   613   N N   . SER A  1 94   ? 227.527 257.237 189.371 1.00 137.99 ? 94   SER A N   1 
ATOM   614   C CA  . SER A  1 94   ? 227.883 258.519 188.781 1.00 137.99 ? 94   SER A CA  1 
ATOM   615   C C   . SER A  1 94   ? 227.425 259.633 189.705 1.00 137.99 ? 94   SER A C   1 
ATOM   616   O O   . SER A  1 94   ? 226.236 259.727 190.025 1.00 137.99 ? 94   SER A O   1 
ATOM   617   C CB  . SER A  1 94   ? 227.250 258.685 187.399 1.00 137.99 ? 94   SER A CB  1 
ATOM   618   O OG  . SER A  1 94   ? 225.893 259.068 187.509 1.00 137.99 ? 94   SER A OG  1 
ATOM   619   N N   . THR A  1 95   ? 228.365 260.473 190.126 1.00 145.26 ? 95   THR A N   1 
ATOM   620   C CA  . THR A  1 95   ? 228.078 261.671 190.902 1.00 145.26 ? 95   THR A CA  1 
ATOM   621   C C   . THR A  1 95   ? 228.315 262.876 190.006 1.00 145.26 ? 95   THR A C   1 
ATOM   622   O O   . THR A  1 95   ? 229.432 263.073 189.508 1.00 145.26 ? 95   THR A O   1 
ATOM   623   C CB  . THR A  1 95   ? 228.962 261.749 192.147 1.00 145.26 ? 95   THR A CB  1 
ATOM   624   O OG1 . THR A  1 95   ? 230.303 262.071 191.760 1.00 145.26 ? 95   THR A OG1 1 
ATOM   625   C CG2 . THR A  1 95   ? 228.966 260.422 192.880 1.00 145.26 ? 95   THR A CG2 1 
ATOM   626   N N   . GLU A  1 96   ? 227.271 263.677 189.800 1.00 152.87 ? 96   GLU A N   1 
ATOM   627   C CA  . GLU A  1 96   ? 227.393 264.824 188.913 1.00 152.87 ? 96   GLU A CA  1 
ATOM   628   C C   . GLU A  1 96   ? 226.328 265.855 189.253 1.00 152.87 ? 96   GLU A C   1 
ATOM   629   O O   . GLU A  1 96   ? 225.300 265.543 189.861 1.00 152.87 ? 96   GLU A O   1 
ATOM   630   C CB  . GLU A  1 96   ? 227.278 264.410 187.443 1.00 152.87 ? 96   GLU A CB  1 
ATOM   631   C CG  . GLU A  1 96   ? 225.960 263.749 187.092 1.00 152.87 ? 96   GLU A CG  1 
ATOM   632   C CD  . GLU A  1 96   ? 225.969 263.135 185.708 1.00 152.87 ? 96   GLU A CD  1 
ATOM   633   O OE1 . GLU A  1 96   ? 226.971 263.315 184.984 1.00 152.87 ? 96   GLU A OE1 1 
ATOM   634   O OE2 . GLU A  1 96   ? 224.976 262.473 185.343 1.00 152.87 ? 96   GLU A OE2 1 
ATOM   635   N N   . LYS A  1 97   ? 226.598 267.091 188.842 1.00 159.52 ? 97   LYS A N   1 
ATOM   636   C CA  . LYS A  1 97   ? 225.662 268.205 188.939 1.00 159.52 ? 97   LYS A CA  1 
ATOM   637   C C   . LYS A  1 97   ? 225.100 268.618 187.591 1.00 159.52 ? 97   LYS A C   1 
ATOM   638   O O   . LYS A  1 97   ? 223.941 269.030 187.509 1.00 159.52 ? 97   LYS A O   1 
ATOM   639   C CB  . LYS A  1 97   ? 226.346 269.412 189.589 1.00 159.52 ? 97   LYS A CB  1 
ATOM   640   C CG  . LYS A  1 97   ? 227.786 269.607 189.148 1.00 159.52 ? 97   LYS A CG  1 
ATOM   641   C CD  . LYS A  1 97   ? 228.387 270.867 189.741 1.00 159.52 ? 97   LYS A CD  1 
ATOM   642   C CE  . LYS A  1 97   ? 229.904 270.813 189.709 1.00 159.52 ? 97   LYS A CE  1 
ATOM   643   N NZ  . LYS A  1 97   ? 230.521 271.883 190.538 1.00 159.52 ? 97   LYS A NZ  1 
ATOM   644   N N   . SER A  1 98   ? 225.899 268.519 186.533 1.00 156.24 ? 98   SER A N   1 
ATOM   645   C CA  . SER A  1 98   ? 225.467 268.784 185.172 1.00 156.24 ? 98   SER A CA  1 
ATOM   646   C C   . SER A  1 98   ? 225.560 267.502 184.357 1.00 156.24 ? 98   SER A C   1 
ATOM   647   O O   . SER A  1 98   ? 226.309 266.581 184.693 1.00 156.24 ? 98   SER A O   1 
ATOM   648   C CB  . SER A  1 98   ? 226.311 269.886 184.523 1.00 156.24 ? 98   SER A CB  1 
ATOM   649   O OG  . SER A  1 98   ? 227.681 269.527 184.497 1.00 156.24 ? 98   SER A OG  1 
ATOM   650   N N   . ASN A  1 99   ? 224.786 267.450 183.275 1.00 149.65 ? 99   ASN A N   1 
ATOM   651   C CA  . ASN A  1 99   ? 224.725 266.253 182.446 1.00 149.65 ? 99   ASN A CA  1 
ATOM   652   C C   . ASN A  1 99   ? 226.005 266.083 181.640 1.00 149.65 ? 99   ASN A C   1 
ATOM   653   O O   . ASN A  1 99   ? 226.138 266.641 180.546 1.00 149.65 ? 99   ASN A O   1 
ATOM   654   C CB  . ASN A  1 99   ? 223.514 266.314 181.517 1.00 149.65 ? 99   ASN A CB  1 
ATOM   655   C CG  . ASN A  1 99   ? 222.212 266.462 182.273 1.00 149.65 ? 99   ASN A CG  1 
ATOM   656   O OD1 . ASN A  1 99   ? 222.112 266.077 183.437 1.00 149.65 ? 99   ASN A OD1 1 
ATOM   657   N ND2 . ASN A  1 99   ? 221.205 267.021 181.615 1.00 149.65 ? 99   ASN A ND2 1 
ATOM   658   N N   . ILE A  1 100  ? 226.949 265.313 182.170 1.00 145.69 ? 100  ILE A N   1 
ATOM   659   C CA  . ILE A  1 100  ? 228.240 265.086 181.535 1.00 145.69 ? 100  ILE A CA  1 
ATOM   660   C C   . ILE A  1 100  ? 228.350 263.667 180.992 1.00 145.69 ? 100  ILE A C   1 
ATOM   661   O O   . ILE A  1 100  ? 228.741 263.461 179.843 1.00 145.69 ? 100  ILE A O   1 
ATOM   662   C CB  . ILE A  1 100  ? 229.396 265.397 182.510 1.00 145.69 ? 100  ILE A CB  1 
ATOM   663   C CG1 . ILE A  1 100  ? 229.249 266.811 183.069 1.00 145.69 ? 100  ILE A CG1 1 
ATOM   664   C CG2 . ILE A  1 100  ? 230.738 265.233 181.821 1.00 145.69 ? 100  ILE A CG2 1 
ATOM   665   C CD1 . ILE A  1 100  ? 229.281 267.887 182.011 1.00 145.69 ? 100  ILE A CD1 1 
ATOM   666   N N   . ILE A  1 101  ? 228.007 262.675 181.806 1.00 139.73 ? 101  ILE A N   1 
ATOM   667   C CA  . ILE A  1 101  ? 228.071 261.280 181.384 1.00 139.73 ? 101  ILE A CA  1 
ATOM   668   C C   . ILE A  1 101  ? 226.862 260.988 180.505 1.00 139.73 ? 101  ILE A C   1 
ATOM   669   O O   . ILE A  1 101  ? 225.717 261.172 180.928 1.00 139.73 ? 101  ILE A O   1 
ATOM   670   C CB  . ILE A  1 101  ? 228.121 260.340 182.595 1.00 139.73 ? 101  ILE A CB  1 
ATOM   671   C CG1 . ILE A  1 101  ? 229.206 260.808 183.567 1.00 139.73 ? 101  ILE A CG1 1 
ATOM   672   C CG2 . ILE A  1 101  ? 228.371 258.912 182.146 1.00 139.73 ? 101  ILE A CG2 1 
ATOM   673   C CD1 . ILE A  1 101  ? 229.455 259.874 184.719 1.00 139.73 ? 101  ILE A CD1 1 
ATOM   674   N N   . ARG A  1 102  ? 227.116 260.527 179.279 1.00 137.74 ? 102  ARG A N   1 
ATOM   675   C CA  . ARG A  1 102  ? 226.065 260.407 178.280 1.00 137.74 ? 102  ARG A CA  1 
ATOM   676   C C   . ARG A  1 102  ? 225.687 258.979 177.924 1.00 137.74 ? 102  ARG A C   1 
ATOM   677   O O   . ARG A  1 102  ? 224.590 258.767 177.395 1.00 137.74 ? 102  ARG A O   1 
ATOM   678   C CB  . ARG A  1 102  ? 226.466 261.145 176.996 1.00 137.74 ? 102  ARG A CB  1 
ATOM   679   C CG  . ARG A  1 102  ? 226.572 262.643 177.175 1.00 137.74 ? 102  ARG A CG  1 
ATOM   680   C CD  . ARG A  1 102  ? 225.212 263.234 177.493 1.00 137.74 ? 102  ARG A CD  1 
ATOM   681   N NE  . ARG A  1 102  ? 225.278 264.675 177.697 1.00 137.74 ? 102  ARG A NE  1 
ATOM   682   C CZ  . ARG A  1 102  ? 225.123 265.572 176.735 1.00 137.74 ? 102  ARG A CZ  1 
ATOM   683   N NH1 . ARG A  1 102  ? 224.883 265.210 175.486 1.00 137.74 ? 102  ARG A NH1 1 
ATOM   684   N NH2 . ARG A  1 102  ? 225.209 266.864 177.033 1.00 137.74 ? 102  ARG A NH2 1 
ATOM   685   N N   . GLY A  1 103  ? 226.549 258.000 178.176 1.00 121.91 ? 103  GLY A N   1 
ATOM   686   C CA  . GLY A  1 103  ? 226.123 256.629 177.958 1.00 121.91 ? 103  GLY A CA  1 
ATOM   687   C C   . GLY A  1 103  ? 227.274 255.648 178.020 1.00 121.91 ? 103  GLY A C   1 
ATOM   688   O O   . GLY A  1 103  ? 228.342 255.950 178.551 1.00 121.91 ? 103  GLY A O   1 
ATOM   689   N N   . TRP A  1 104  ? 227.030 254.464 177.462 1.00 114.00 ? 104  TRP A N   1 
ATOM   690   C CA  . TRP A  1 104  ? 228.008 253.387 177.479 1.00 114.00 ? 104  TRP A CA  1 
ATOM   691   C C   . TRP A  1 104  ? 227.991 252.635 176.157 1.00 114.00 ? 104  TRP A C   1 
ATOM   692   O O   . TRP A  1 104  ? 227.024 252.687 175.388 1.00 114.00 ? 104  TRP A O   1 
ATOM   693   C CB  . TRP A  1 104  ? 227.753 252.394 178.622 1.00 114.00 ? 104  TRP A CB  1 
ATOM   694   C CG  . TRP A  1 104  ? 227.562 253.021 179.962 1.00 114.00 ? 104  TRP A CG  1 
ATOM   695   C CD1 . TRP A  1 104  ? 228.525 253.286 180.886 1.00 114.00 ? 104  TRP A CD1 1 
ATOM   696   C CD2 . TRP A  1 104  ? 226.326 253.456 180.534 1.00 114.00 ? 104  TRP A CD2 1 
ATOM   697   N NE1 . TRP A  1 104  ? 227.967 253.863 181.999 1.00 114.00 ? 104  TRP A NE1 1 
ATOM   698   C CE2 . TRP A  1 104  ? 226.616 253.978 181.806 1.00 114.00 ? 104  TRP A CE2 1 
ATOM   699   C CE3 . TRP A  1 104  ? 225.001 253.455 180.092 1.00 114.00 ? 104  TRP A CE3 1 
ATOM   700   C CZ2 . TRP A  1 104  ? 225.633 254.496 182.641 1.00 114.00 ? 104  TRP A CZ2 1 
ATOM   701   C CZ3 . TRP A  1 104  ? 224.026 253.968 180.922 1.00 114.00 ? 104  TRP A CZ3 1 
ATOM   702   C CH2 . TRP A  1 104  ? 224.346 254.482 182.182 1.00 114.00 ? 104  TRP A CH2 1 
ATOM   703   N N   . ILE A  1 105  ? 229.096 251.937 175.899 1.00 111.50 ? 105  ILE A N   1 
ATOM   704   C CA  . ILE A  1 105  ? 229.191 250.973 174.812 1.00 111.50 ? 105  ILE A CA  1 
ATOM   705   C C   . ILE A  1 105  ? 229.726 249.664 175.375 1.00 111.50 ? 105  ILE A C   1 
ATOM   706   O O   . ILE A  1 105  ? 230.644 249.657 176.203 1.00 111.50 ? 105  ILE A O   1 
ATOM   707   C CB  . ILE A  1 105  ? 230.075 251.478 173.651 1.00 111.50 ? 105  ILE A CB  1 
ATOM   708   C CG1 . ILE A  1 105  ? 231.416 252.002 174.158 1.00 111.50 ? 105  ILE A CG1 1 
ATOM   709   C CG2 . ILE A  1 105  ? 229.354 252.553 172.866 1.00 111.50 ? 105  ILE A CG2 1 
ATOM   710   C CD1 . ILE A  1 105  ? 232.402 252.290 173.056 1.00 111.50 ? 105  ILE A CD1 1 
ATOM   711   N N   . PHE A  1 106  ? 229.130 248.557 174.942 1.00 103.39 ? 106  PHE A N   1 
ATOM   712   C CA  . PHE A  1 106  ? 229.476 247.223 175.405 1.00 103.39 ? 106  PHE A CA  1 
ATOM   713   C C   . PHE A  1 106  ? 229.837 246.363 174.205 1.00 103.39 ? 106  PHE A C   1 
ATOM   714   O O   . PHE A  1 106  ? 229.209 246.471 173.146 1.00 103.39 ? 106  PHE A O   1 
ATOM   715   C CB  . PHE A  1 106  ? 228.315 246.568 176.169 1.00 103.39 ? 106  PHE A CB  1 
ATOM   716   C CG  . PHE A  1 106  ? 227.778 247.396 177.304 1.00 103.39 ? 106  PHE A CG  1 
ATOM   717   C CD1 . PHE A  1 106  ? 226.774 248.326 177.090 1.00 103.39 ? 106  PHE A CD1 1 
ATOM   718   C CD2 . PHE A  1 106  ? 228.254 247.221 178.589 1.00 103.39 ? 106  PHE A CD2 1 
ATOM   719   C CE1 . PHE A  1 106  ? 226.277 249.080 178.133 1.00 103.39 ? 106  PHE A CE1 1 
ATOM   720   C CE2 . PHE A  1 106  ? 227.760 247.971 179.634 1.00 103.39 ? 106  PHE A CE2 1 
ATOM   721   C CZ  . PHE A  1 106  ? 226.770 248.900 179.406 1.00 103.39 ? 106  PHE A CZ  1 
ATOM   722   N N   . GLY A  1 107  ? 230.836 245.506 174.369 1.00 105.84 ? 107  GLY A N   1 
ATOM   723   C CA  . GLY A  1 107  ? 231.222 244.637 173.276 1.00 105.84 ? 107  GLY A CA  1 
ATOM   724   C C   . GLY A  1 107  ? 232.290 243.663 173.713 1.00 105.84 ? 107  GLY A C   1 
ATOM   725   O O   . GLY A  1 107  ? 232.566 243.505 174.902 1.00 105.84 ? 107  GLY A O   1 
ATOM   726   N N   . THR A  1 108  ? 232.883 242.999 172.727 1.00 111.79 ? 108  THR A N   1 
ATOM   727   C CA  . THR A  1 108  ? 233.971 242.067 172.976 1.00 111.79 ? 108  THR A CA  1 
ATOM   728   C C   . THR A  1 108  ? 235.277 242.449 172.295 1.00 111.79 ? 108  THR A C   1 
ATOM   729   O O   . THR A  1 108  ? 236.342 242.112 172.814 1.00 111.79 ? 108  THR A O   1 
ATOM   730   C CB  . THR A  1 108  ? 233.562 240.639 172.563 1.00 111.79 ? 108  THR A CB  1 
ATOM   731   O OG1 . THR A  1 108  ? 234.576 239.711 172.964 1.00 111.79 ? 108  THR A OG1 1 
ATOM   732   C CG2 . THR A  1 108  ? 233.307 240.521 171.066 1.00 111.79 ? 108  THR A CG2 1 
ATOM   733   N N   . THR A  1 109  ? 235.230 243.143 171.158 1.00 115.76 ? 109  THR A N   1 
ATOM   734   C CA  . THR A  1 109  ? 236.422 243.676 170.513 1.00 115.76 ? 109  THR A CA  1 
ATOM   735   C C   . THR A  1 109  ? 236.278 245.122 170.073 1.00 115.76 ? 109  THR A C   1 
ATOM   736   O O   . THR A  1 109  ? 237.299 245.751 169.768 1.00 115.76 ? 109  THR A O   1 
ATOM   737   C CB  . THR A  1 109  ? 236.810 242.832 169.289 1.00 115.76 ? 109  THR A CB  1 
ATOM   738   O OG1 . THR A  1 109  ? 235.652 242.596 168.480 1.00 115.76 ? 109  THR A OG1 1 
ATOM   739   C CG2 . THR A  1 109  ? 237.419 241.504 169.708 1.00 115.76 ? 109  THR A CG2 1 
ATOM   740   N N   . LEU A  1 110  ? 235.052 245.659 170.022 1.00 117.01 ? 110  LEU A N   1 
ATOM   741   C CA  . LEU A  1 110  ? 234.768 247.066 169.721 1.00 117.01 ? 110  LEU A CA  1 
ATOM   742   C C   . LEU A  1 110  ? 235.303 247.485 168.353 1.00 117.01 ? 110  LEU A C   1 
ATOM   743   O O   . LEU A  1 110  ? 235.820 248.590 168.180 1.00 117.01 ? 110  LEU A O   1 
ATOM   744   C CB  . LEU A  1 110  ? 235.299 247.986 170.824 1.00 117.01 ? 110  LEU A CB  1 
ATOM   745   C CG  . LEU A  1 110  ? 234.879 247.608 172.245 1.00 117.01 ? 110  LEU A CG  1 
ATOM   746   C CD1 . LEU A  1 110  ? 235.521 248.531 173.263 1.00 117.01 ? 110  LEU A CD1 1 
ATOM   747   C CD2 . LEU A  1 110  ? 233.369 247.628 172.382 1.00 117.01 ? 110  LEU A CD2 1 
ATOM   748   N N   . ASP A  1 111  ? 235.180 246.596 167.371 1.00 121.31 ? 111  ASP A N   1 
ATOM   749   C CA  . ASP A  1 111  ? 235.492 246.925 165.987 1.00 121.31 ? 111  ASP A CA  1 
ATOM   750   C C   . ASP A  1 111  ? 234.405 246.319 165.106 1.00 121.31 ? 111  ASP A C   1 
ATOM   751   O O   . ASP A  1 111  ? 233.387 245.823 165.596 1.00 121.31 ? 111  ASP A O   1 
ATOM   752   C CB  . ASP A  1 111  ? 236.901 246.452 165.606 1.00 121.31 ? 111  ASP A CB  1 
ATOM   753   C CG  . ASP A  1 111  ? 237.114 244.975 165.857 1.00 121.31 ? 111  ASP A CG  1 
ATOM   754   O OD1 . ASP A  1 111  ? 236.235 244.335 166.468 1.00 121.31 ? 111  ASP A OD1 1 
ATOM   755   O OD2 . ASP A  1 111  ? 238.168 244.452 165.443 1.00 121.31 ? 111  ASP A OD2 1 
ATOM   756   N N   . SER A  1 112  ? 234.622 246.355 163.792 1.00 119.29 ? 112  SER A N   1 
ATOM   757   C CA  . SER A  1 112  ? 233.608 245.911 162.844 1.00 119.29 ? 112  SER A CA  1 
ATOM   758   C C   . SER A  1 112  ? 233.480 244.396 162.759 1.00 119.29 ? 112  SER A C   1 
ATOM   759   O O   . SER A  1 112  ? 232.549 243.910 162.108 1.00 119.29 ? 112  SER A O   1 
ATOM   760   C CB  . SER A  1 112  ? 233.912 246.470 161.454 1.00 119.29 ? 112  SER A CB  1 
ATOM   761   O OG  . SER A  1 112  ? 235.033 245.821 160.883 1.00 119.29 ? 112  SER A OG  1 
ATOM   762   N N   . LYS A  1 113  ? 234.381 243.641 163.389 1.00 116.61 ? 113  LYS A N   1 
ATOM   763   C CA  . LYS A  1 113  ? 234.335 242.189 163.267 1.00 116.61 ? 113  LYS A CA  1 
ATOM   764   C C   . LYS A  1 113  ? 233.206 241.578 164.087 1.00 116.61 ? 113  LYS A C   1 
ATOM   765   O O   . LYS A  1 113  ? 232.688 240.516 163.725 1.00 116.61 ? 113  LYS A O   1 
ATOM   766   C CB  . LYS A  1 113  ? 235.674 241.587 163.686 1.00 116.61 ? 113  LYS A CB  1 
ATOM   767   C CG  . LYS A  1 113  ? 236.863 242.148 162.933 1.00 116.61 ? 113  LYS A CG  1 
ATOM   768   C CD  . LYS A  1 113  ? 238.168 241.682 163.548 1.00 116.61 ? 113  LYS A CD  1 
ATOM   769   C CE  . LYS A  1 113  ? 239.362 242.235 162.793 1.00 116.61 ? 113  LYS A CE  1 
ATOM   770   N NZ  . LYS A  1 113  ? 240.648 241.792 163.397 1.00 116.61 ? 113  LYS A NZ  1 
ATOM   771   N N   . THR A  1 114  ? 232.810 242.220 165.183 1.00 117.43 ? 114  THR A N   1 
ATOM   772   C CA  . THR A  1 114  ? 231.820 241.664 166.092 1.00 117.43 ? 114  THR A CA  1 
ATOM   773   C C   . THR A  1 114  ? 230.738 242.693 166.383 1.00 117.43 ? 114  THR A C   1 
ATOM   774   O O   . THR A  1 114  ? 230.940 243.900 166.235 1.00 117.43 ? 114  THR A O   1 
ATOM   775   C CB  . THR A  1 114  ? 232.459 241.204 167.407 1.00 117.43 ? 114  THR A CB  1 
ATOM   776   O OG1 . THR A  1 114  ? 233.394 242.191 167.856 1.00 117.43 ? 114  THR A OG1 1 
ATOM   777   C CG2 . THR A  1 114  ? 233.182 239.884 167.214 1.00 117.43 ? 114  THR A CG2 1 
ATOM   778   N N   . GLN A  1 115  ? 229.578 242.193 166.797 1.00 111.77 ? 115  GLN A N   1 
ATOM   779   C CA  . GLN A  1 115  ? 228.464 243.061 167.144 1.00 111.77 ? 115  GLN A CA  1 
ATOM   780   C C   . GLN A  1 115  ? 228.722 243.765 168.471 1.00 111.77 ? 115  GLN A C   1 
ATOM   781   O O   . GLN A  1 115  ? 229.468 243.279 169.324 1.00 111.77 ? 115  GLN A O   1 
ATOM   782   C CB  . GLN A  1 115  ? 227.168 242.259 167.225 1.00 111.77 ? 115  GLN A CB  1 
ATOM   783   C CG  . GLN A  1 115  ? 226.652 241.781 165.885 1.00 111.77 ? 115  GLN A CG  1 
ATOM   784   C CD  . GLN A  1 115  ? 225.221 241.299 165.959 1.00 111.77 ? 115  GLN A CD  1 
ATOM   785   O OE1 . GLN A  1 115  ? 224.345 241.809 165.263 1.00 111.77 ? 115  GLN A OE1 1 
ATOM   786   N NE2 . GLN A  1 115  ? 224.975 240.310 166.809 1.00 111.77 ? 115  GLN A NE2 1 
ATOM   787   N N   . SER A  1 116  ? 228.092 244.925 168.639 1.00 110.40 ? 116  SER A N   1 
ATOM   788   C CA  . SER A  1 116  ? 228.278 245.724 169.839 1.00 110.40 ? 116  SER A CA  1 
ATOM   789   C C   . SER A  1 116  ? 226.992 246.469 170.163 1.00 110.40 ? 116  SER A C   1 
ATOM   790   O O   . SER A  1 116  ? 226.174 246.766 169.281 1.00 110.40 ? 116  SER A O   1 
ATOM   791   C CB  . SER A  1 116  ? 229.438 246.712 169.684 1.00 110.40 ? 116  SER A CB  1 
ATOM   792   O OG  . SER A  1 116  ? 230.647 246.039 169.385 1.00 110.40 ? 116  SER A OG  1 
ATOM   793   N N   . LEU A  1 117  ? 226.843 246.790 171.447 1.00 102.47 ? 117  LEU A N   1 
ATOM   794   C CA  . LEU A  1 117  ? 225.673 247.464 171.987 1.00 102.47 ? 117  LEU A CA  1 
ATOM   795   C C   . LEU A  1 117  ? 226.039 248.886 172.390 1.00 102.47 ? 117  LEU A C   1 
ATOM   796   O O   . LEU A  1 117  ? 227.094 249.120 172.984 1.00 102.47 ? 117  LEU A O   1 
ATOM   797   C CB  . LEU A  1 117  ? 225.124 246.699 173.194 1.00 102.47 ? 117  LEU A CB  1 
ATOM   798   C CG  . LEU A  1 117  ? 224.180 247.410 174.161 1.00 102.47 ? 117  LEU A CG  1 
ATOM   799   C CD1 . LEU A  1 117  ? 222.856 247.714 173.497 1.00 102.47 ? 117  LEU A CD1 1 
ATOM   800   C CD2 . LEU A  1 117  ? 223.971 246.572 175.403 1.00 102.47 ? 117  LEU A CD2 1 
ATOM   801   N N   . LEU A  1 118  ? 225.166 249.835 172.060 1.00 107.76 ? 118  LEU A N   1 
ATOM   802   C CA  . LEU A  1 118  ? 225.396 251.249 172.323 1.00 107.76 ? 118  LEU A CA  1 
ATOM   803   C C   . LEU A  1 118  ? 224.161 251.838 172.983 1.00 107.76 ? 118  LEU A C   1 
ATOM   804   O O   . LEU A  1 118  ? 223.055 251.716 172.445 1.00 107.76 ? 118  LEU A O   1 
ATOM   805   C CB  . LEU A  1 118  ? 225.728 251.986 171.021 1.00 107.76 ? 118  LEU A CB  1 
ATOM   806   C CG  . LEU A  1 118  ? 225.948 253.497 171.005 1.00 107.76 ? 118  LEU A CG  1 
ATOM   807   C CD1 . LEU A  1 118  ? 227.093 253.833 170.082 1.00 107.76 ? 118  LEU A CD1 1 
ATOM   808   C CD2 . LEU A  1 118  ? 224.691 254.188 170.510 1.00 107.76 ? 118  LEU A CD2 1 
ATOM   809   N N   . ILE A  1 119  ? 224.347 252.476 174.141 1.00 111.33 ? 119  ILE A N   1 
ATOM   810   C CA  . ILE A  1 119  ? 223.284 253.196 174.837 1.00 111.33 ? 119  ILE A CA  1 
ATOM   811   C C   . ILE A  1 119  ? 223.756 254.633 174.994 1.00 111.33 ? 119  ILE A C   1 
ATOM   812   O O   . ILE A  1 119  ? 224.743 254.890 175.696 1.00 111.33 ? 119  ILE A O   1 
ATOM   813   C CB  . ILE A  1 119  ? 222.960 252.575 176.201 1.00 111.33 ? 119  ILE A CB  1 
ATOM   814   C CG1 . ILE A  1 119  ? 222.648 251.087 176.057 1.00 111.33 ? 119  ILE A CG1 1 
ATOM   815   C CG2 . ILE A  1 119  ? 221.798 253.300 176.847 1.00 111.33 ? 119  ILE A CG2 1 
ATOM   816   C CD1 . ILE A  1 119  ? 222.446 250.381 177.373 1.00 111.33 ? 119  ILE A CD1 1 
ATOM   817   N N   . VAL A  1 120  ? 223.068 255.571 174.341 1.00 121.32 ? 120  VAL A N   1 
ATOM   818   C CA  . VAL A  1 120  ? 223.520 256.961 174.284 1.00 121.32 ? 120  VAL A CA  1 
ATOM   819   C C   . VAL A  1 120  ? 222.333 257.895 174.471 1.00 121.32 ? 120  VAL A C   1 
ATOM   820   O O   . VAL A  1 120  ? 221.305 257.736 173.809 1.00 121.32 ? 120  VAL A O   1 
ATOM   821   C CB  . VAL A  1 120  ? 224.241 257.261 172.951 1.00 121.32 ? 120  VAL A CB  1 
ATOM   822   C CG1 . VAL A  1 120  ? 224.283 258.750 172.661 1.00 121.32 ? 120  VAL A CG1 1 
ATOM   823   C CG2 . VAL A  1 120  ? 225.650 256.732 172.991 1.00 121.32 ? 120  VAL A CG2 1 
ATOM   824   N N   . ASN A  1 121  ? 222.475 258.880 175.361 1.00 135.80 ? 121  ASN A N   1 
ATOM   825   C CA  . ASN A  1 121  ? 221.549 260.005 175.438 1.00 135.80 ? 121  ASN A CA  1 
ATOM   826   C C   . ASN A  1 121  ? 222.189 261.184 174.713 1.00 135.80 ? 121  ASN A C   1 
ATOM   827   O O   . ASN A  1 121  ? 223.203 261.719 175.171 1.00 135.80 ? 121  ASN A O   1 
ATOM   828   C CB  . ASN A  1 121  ? 221.239 260.355 176.891 1.00 135.80 ? 121  ASN A CB  1 
ATOM   829   C CG  . ASN A  1 121  ? 219.990 261.200 177.037 1.00 135.80 ? 121  ASN A CG  1 
ATOM   830   O OD1 . ASN A  1 121  ? 219.855 262.249 176.407 1.00 135.80 ? 121  ASN A OD1 1 
ATOM   831   N ND2 . ASN A  1 121  ? 219.069 260.749 177.877 1.00 135.80 ? 121  ASN A ND2 1 
ATOM   832   N N   . ASN A  1 122  ? 221.603 261.596 173.589 1.00 142.29 ? 122  ASN A N   1 
ATOM   833   C CA  . ASN A  1 122  ? 222.155 262.701 172.806 1.00 142.29 ? 122  ASN A CA  1 
ATOM   834   C C   . ASN A  1 122  ? 221.374 263.995 173.011 1.00 142.29 ? 122  ASN A C   1 
ATOM   835   O O   . ASN A  1 122  ? 221.179 264.786 172.082 1.00 142.29 ? 122  ASN A O   1 
ATOM   836   C CB  . ASN A  1 122  ? 222.266 262.320 171.324 1.00 142.29 ? 122  ASN A CB  1 
ATOM   837   C CG  . ASN A  1 122  ? 220.921 262.207 170.594 1.00 142.29 ? 122  ASN A CG  1 
ATOM   838   O OD1 . ASN A  1 122  ? 219.859 262.040 171.191 1.00 142.29 ? 122  ASN A OD1 1 
ATOM   839   N ND2 . ASN A  1 122  ? 220.997 262.295 169.262 1.00 142.29 ? 122  ASN A ND2 1 
ATOM   840   N N   . ALA A  1 123  ? 220.916 264.212 174.248 1.00 145.19 ? 123  ALA A N   1 
ATOM   841   C CA  . ALA A  1 123  ? 220.285 265.417 174.789 1.00 145.19 ? 123  ALA A CA  1 
ATOM   842   C C   . ALA A  1 123  ? 218.903 265.690 174.213 1.00 145.19 ? 123  ALA A C   1 
ATOM   843   O O   . ALA A  1 123  ? 218.254 266.655 174.633 1.00 145.19 ? 123  ALA A O   1 
ATOM   844   C CB  . ALA A  1 123  ? 221.152 266.673 174.613 1.00 145.19 ? 123  ALA A CB  1 
ATOM   845   N N   . THR A  1 124  ? 218.429 264.883 173.269 1.00 144.24 ? 124  THR A N   1 
ATOM   846   C CA  . THR A  1 124  ? 217.096 265.023 172.700 1.00 144.24 ? 124  THR A CA  1 
ATOM   847   C C   . THR A  1 124  ? 216.372 263.688 172.760 1.00 144.24 ? 124  THR A C   1 
ATOM   848   O O   . THR A  1 124  ? 215.143 263.638 172.867 1.00 144.24 ? 124  THR A O   1 
ATOM   849   C CB  . THR A  1 124  ? 217.175 265.516 171.256 1.00 144.24 ? 124  THR A CB  1 
ATOM   850   O OG1 . THR A  1 124  ? 217.926 264.574 170.485 1.00 144.24 ? 124  THR A OG1 1 
ATOM   851   C CG2 . THR A  1 124  ? 217.829 266.888 171.167 1.00 144.24 ? 124  THR A CG2 1 
ATOM   852   N N   . ASN A  1 125  ? 217.136 262.602 172.693 1.00 140.47 ? 125  ASN A N   1 
ATOM   853   C CA  . ASN A  1 125  ? 216.591 261.255 172.727 1.00 140.47 ? 125  ASN A CA  1 
ATOM   854   C C   . ASN A  1 125  ? 217.605 260.336 173.388 1.00 140.47 ? 125  ASN A C   1 
ATOM   855   O O   . ASN A  1 125  ? 218.792 260.657 173.484 1.00 140.47 ? 125  ASN A O   1 
ATOM   856   C CB  . ASN A  1 125  ? 216.256 260.742 171.322 1.00 140.47 ? 125  ASN A CB  1 
ATOM   857   C CG  . ASN A  1 125  ? 214.937 261.268 170.807 1.00 140.47 ? 125  ASN A CG  1 
ATOM   858   O OD1 . ASN A  1 125  ? 214.881 262.314 170.163 1.00 140.47 ? 125  ASN A OD1 1 
ATOM   859   N ND2 . ASN A  1 125  ? 213.864 260.536 171.078 1.00 140.47 ? 125  ASN A ND2 1 
ATOM   860   N N   . VAL A  1 126  ? 217.123 259.189 173.853 1.00 128.70 ? 126  VAL A N   1 
ATOM   861   C CA  . VAL A  1 126  ? 217.980 258.093 174.285 1.00 128.70 ? 126  VAL A CA  1 
ATOM   862   C C   . VAL A  1 126  ? 217.826 256.960 173.279 1.00 128.70 ? 126  VAL A C   1 
ATOM   863   O O   . VAL A  1 126  ? 216.706 256.598 172.899 1.00 128.70 ? 126  VAL A O   1 
ATOM   864   C CB  . VAL A  1 126  ? 217.672 257.655 175.732 1.00 128.70 ? 126  VAL A CB  1 
ATOM   865   C CG1 . VAL A  1 126  ? 216.207 257.316 175.930 1.00 128.70 ? 126  VAL A CG1 1 
ATOM   866   C CG2 . VAL A  1 126  ? 218.539 256.473 176.124 1.00 128.70 ? 126  VAL A CG2 1 
ATOM   867   N N   . VAL A  1 127  ? 218.954 256.450 172.796 1.00 121.30 ? 127  VAL A N   1 
ATOM   868   C CA  . VAL A  1 127  ? 218.979 255.489 171.706 1.00 121.30 ? 127  VAL A CA  1 
ATOM   869   C C   . VAL A  1 127  ? 219.776 254.266 172.141 1.00 121.30 ? 127  VAL A C   1 
ATOM   870   O O   . VAL A  1 127  ? 220.841 254.384 172.762 1.00 121.30 ? 127  VAL A O   1 
ATOM   871   C CB  . VAL A  1 127  ? 219.543 256.124 170.411 1.00 121.30 ? 127  VAL A CB  1 
ATOM   872   C CG1 . VAL A  1 127  ? 220.908 256.760 170.641 1.00 121.30 ? 127  VAL A CG1 1 
ATOM   873   C CG2 . VAL A  1 127  ? 219.598 255.112 169.279 1.00 121.30 ? 127  VAL A CG2 1 
ATOM   874   N N   . ILE A  1 128  ? 219.221 253.089 171.858 1.00 114.99 ? 128  ILE A N   1 
ATOM   875   C CA  . ILE A  1 128  ? 219.851 251.806 172.136 1.00 114.99 ? 128  ILE A CA  1 
ATOM   876   C C   . ILE A  1 128  ? 219.954 251.054 170.819 1.00 114.99 ? 128  ILE A C   1 
ATOM   877   O O   . ILE A  1 128  ? 218.933 250.776 170.178 1.00 114.99 ? 128  ILE A O   1 
ATOM   878   C CB  . ILE A  1 128  ? 219.055 250.988 173.165 1.00 114.99 ? 128  ILE A CB  1 
ATOM   879   C CG1 . ILE A  1 128  ? 219.068 251.685 174.524 1.00 114.99 ? 128  ILE A CG1 1 
ATOM   880   C CG2 . ILE A  1 128  ? 219.612 249.584 173.274 1.00 114.99 ? 128  ILE A CG2 1 
ATOM   881   C CD1 . ILE A  1 128  ? 217.990 251.202 175.460 1.00 114.99 ? 128  ILE A CD1 1 
ATOM   882   N N   . LYS A  1 129  ? 221.176 250.725 170.414 1.00 112.73 ? 129  LYS A N   1 
ATOM   883   C CA  . LYS A  1 129  ? 221.409 250.086 169.124 1.00 112.73 ? 129  LYS A CA  1 
ATOM   884   C C   . LYS A  1 129  ? 222.372 248.922 169.279 1.00 112.73 ? 129  LYS A C   1 
ATOM   885   O O   . LYS A  1 129  ? 223.433 249.067 169.891 1.00 112.73 ? 129  LYS A O   1 
ATOM   886   C CB  . LYS A  1 129  ? 221.960 251.086 168.106 1.00 112.73 ? 129  LYS A CB  1 
ATOM   887   C CG  . LYS A  1 129  ? 220.925 252.047 167.563 1.00 112.73 ? 129  LYS A CG  1 
ATOM   888   C CD  . LYS A  1 129  ? 221.568 253.158 166.756 1.00 112.73 ? 129  LYS A CD  1 
ATOM   889   C CE  . LYS A  1 129  ? 221.914 252.698 165.354 1.00 112.73 ? 129  LYS A CE  1 
ATOM   890   N NZ  . LYS A  1 129  ? 222.247 253.843 164.467 1.00 112.73 ? 129  LYS A NZ  1 
ATOM   891   N N   . VAL A  1 130  ? 222.010 247.775 168.709 1.00 109.79 ? 130  VAL A N   1 
ATOM   892   C CA  . VAL A  1 130  ? 222.898 246.619 168.682 1.00 109.79 ? 130  VAL A CA  1 
ATOM   893   C C   . VAL A  1 130  ? 223.315 246.370 167.244 1.00 109.79 ? 130  VAL A C   1 
ATOM   894   O O   . VAL A  1 130  ? 222.631 245.656 166.503 1.00 109.79 ? 130  VAL A O   1 
ATOM   895   C CB  . VAL A  1 130  ? 222.225 245.373 169.280 1.00 109.79 ? 130  VAL A CB  1 
ATOM   896   C CG1 . VAL A  1 130  ? 223.232 244.248 169.429 1.00 109.79 ? 130  VAL A CG1 1 
ATOM   897   C CG2 . VAL A  1 130  ? 221.603 245.712 170.608 1.00 109.79 ? 130  VAL A CG2 1 
ATOM   898   N N   . CYS A  1 131  ? 224.447 246.936 166.842 1.00 119.52 ? 131  CYS A N   1 
ATOM   899   C CA  . CYS A  1 131  ? 224.821 246.937 165.434 1.00 119.52 ? 131  CYS A CA  1 
ATOM   900   C C   . CYS A  1 131  ? 226.241 246.411 165.294 1.00 119.52 ? 131  CYS A C   1 
ATOM   901   O O   . CYS A  1 131  ? 226.874 246.000 166.267 1.00 119.52 ? 131  CYS A O   1 
ATOM   902   C CB  . CYS A  1 131  ? 224.731 248.342 164.822 1.00 119.52 ? 131  CYS A CB  1 
ATOM   903   S SG  . CYS A  1 131  ? 223.201 249.297 165.077 1.00 119.52 ? 131  CYS A SG  1 
ATOM   904   N N   . GLU A  1 132  ? 226.745 246.427 164.064 1.00 121.95 ? 132  GLU A N   1 
ATOM   905   C CA  . GLU A  1 132  ? 228.164 246.198 163.806 1.00 121.95 ? 132  GLU A CA  1 
ATOM   906   C C   . GLU A  1 132  ? 228.811 247.568 163.660 1.00 121.95 ? 132  GLU A C   1 
ATOM   907   O O   . GLU A  1 132  ? 228.699 248.211 162.614 1.00 121.95 ? 132  GLU A O   1 
ATOM   908   C CB  . GLU A  1 132  ? 228.365 245.339 162.565 1.00 121.95 ? 132  GLU A CB  1 
ATOM   909   C CG  . GLU A  1 132  ? 228.278 243.850 162.831 1.00 121.95 ? 132  GLU A CG  1 
ATOM   910   C CD  . GLU A  1 132  ? 228.980 243.029 161.772 1.00 121.95 ? 132  GLU A CD  1 
ATOM   911   O OE1 . GLU A  1 132  ? 229.586 243.628 160.860 1.00 121.95 ? 132  GLU A OE1 1 
ATOM   912   O OE2 . GLU A  1 132  ? 228.928 241.785 161.851 1.00 121.95 ? 132  GLU A OE2 1 
ATOM   913   N N   . PHE A  1 133  ? 229.469 248.020 164.721 1.00 117.65 ? 133  PHE A N   1 
ATOM   914   C CA  . PHE A  1 133  ? 230.015 249.364 164.814 1.00 117.65 ? 133  PHE A CA  1 
ATOM   915   C C   . PHE A  1 133  ? 231.510 249.361 164.533 1.00 117.65 ? 133  PHE A C   1 
ATOM   916   O O   . PHE A  1 133  ? 232.187 248.341 164.651 1.00 117.65 ? 133  PHE A O   1 
ATOM   917   C CB  . PHE A  1 133  ? 229.772 249.952 166.205 1.00 117.65 ? 133  PHE A CB  1 
ATOM   918   C CG  . PHE A  1 133  ? 228.347 250.321 166.476 1.00 117.65 ? 133  PHE A CG  1 
ATOM   919   C CD1 . PHE A  1 133  ? 227.759 251.388 165.826 1.00 117.65 ? 133  PHE A CD1 1 
ATOM   920   C CD2 . PHE A  1 133  ? 227.602 249.613 167.400 1.00 117.65 ? 133  PHE A CD2 1 
ATOM   921   C CE1 . PHE A  1 133  ? 226.449 251.734 166.082 1.00 117.65 ? 133  PHE A CE1 1 
ATOM   922   C CE2 . PHE A  1 133  ? 226.293 249.954 167.662 1.00 117.65 ? 133  PHE A CE2 1 
ATOM   923   C CZ  . PHE A  1 133  ? 225.716 251.018 167.002 1.00 117.65 ? 133  PHE A CZ  1 
ATOM   924   N N   . GLN A  1 134  ? 232.020 250.531 164.161 1.00 125.06 ? 134  GLN A N   1 
ATOM   925   C CA  . GLN A  1 134  ? 233.456 250.790 164.101 1.00 125.06 ? 134  GLN A CA  1 
ATOM   926   C C   . GLN A  1 134  ? 233.707 251.984 165.014 1.00 125.06 ? 134  GLN A C   1 
ATOM   927   O O   . GLN A  1 134  ? 233.645 253.137 164.582 1.00 125.06 ? 134  GLN A O   1 
ATOM   928   C CB  . GLN A  1 134  ? 233.928 251.051 162.680 1.00 125.06 ? 134  GLN A CB  1 
ATOM   929   C CG  . GLN A  1 134  ? 235.430 251.238 162.551 1.00 125.06 ? 134  GLN A CG  1 
ATOM   930   C CD  . GLN A  1 134  ? 236.206 249.989 162.907 1.00 125.06 ? 134  GLN A CD  1 
ATOM   931   O OE1 . GLN A  1 134  ? 236.025 248.938 162.295 1.00 125.06 ? 134  GLN A OE1 1 
ATOM   932   N NE2 . GLN A  1 134  ? 237.079 250.097 163.899 1.00 125.06 ? 134  GLN A NE2 1 
ATOM   933   N N   . PHE A  1 135  ? 233.975 251.701 166.285 1.00 125.68 ? 135  PHE A N   1 
ATOM   934   C CA  . PHE A  1 135  ? 234.114 252.756 167.276 1.00 125.68 ? 135  PHE A CA  1 
ATOM   935   C C   . PHE A  1 135  ? 235.439 253.489 167.119 1.00 125.68 ? 135  PHE A C   1 
ATOM   936   O O   . PHE A  1 135  ? 236.450 252.919 166.702 1.00 125.68 ? 135  PHE A O   1 
ATOM   937   C CB  . PHE A  1 135  ? 234.004 252.180 168.685 1.00 125.68 ? 135  PHE A CB  1 
ATOM   938   C CG  . PHE A  1 135  ? 232.629 251.704 169.035 1.00 125.68 ? 135  PHE A CG  1 
ATOM   939   C CD1 . PHE A  1 135  ? 231.563 252.584 169.040 1.00 125.68 ? 135  PHE A CD1 1 
ATOM   940   C CD2 . PHE A  1 135  ? 232.402 250.380 169.360 1.00 125.68 ? 135  PHE A CD2 1 
ATOM   941   C CE1 . PHE A  1 135  ? 230.294 252.153 169.360 1.00 125.68 ? 135  PHE A CE1 1 
ATOM   942   C CE2 . PHE A  1 135  ? 231.134 249.943 169.683 1.00 125.68 ? 135  PHE A CE2 1 
ATOM   943   C CZ  . PHE A  1 135  ? 230.079 250.831 169.684 1.00 125.68 ? 135  PHE A CZ  1 
ATOM   944   N N   . CYS A  1 136  ? 235.419 254.773 167.462 1.00 142.70 ? 136  CYS A N   1 
ATOM   945   C CA  . CYS A  1 136  ? 236.627 255.579 167.447 1.00 142.70 ? 136  CYS A CA  1 
ATOM   946   C C   . CYS A  1 136  ? 237.527 255.201 168.620 1.00 142.70 ? 136  CYS A C   1 
ATOM   947   O O   . CYS A  1 136  ? 237.098 254.568 169.589 1.00 142.70 ? 136  CYS A O   1 
ATOM   948   C CB  . CYS A  1 136  ? 236.274 257.064 167.504 1.00 142.70 ? 136  CYS A CB  1 
ATOM   949   S SG  . CYS A  1 136  ? 235.110 257.594 166.225 1.00 142.70 ? 136  CYS A SG  1 
ATOM   950   N N   . ASN A  1 137  ? 238.800 255.589 168.516 1.00 147.46 ? 137  ASN A N   1 
ATOM   951   C CA  . ASN A  1 137  ? 239.752 255.290 169.581 1.00 147.46 ? 137  ASN A CA  1 
ATOM   952   C C   . ASN A  1 137  ? 239.437 256.080 170.845 1.00 147.46 ? 137  ASN A C   1 
ATOM   953   O O   . ASN A  1 137  ? 239.591 255.566 171.959 1.00 147.46 ? 137  ASN A O   1 
ATOM   954   C CB  . ASN A  1 137  ? 241.176 255.575 169.111 1.00 147.46 ? 137  ASN A CB  1 
ATOM   955   C CG  . ASN A  1 137  ? 242.220 254.915 169.987 1.00 147.46 ? 137  ASN A CG  1 
ATOM   956   O OD1 . ASN A  1 137  ? 242.509 255.383 171.088 1.00 147.46 ? 137  ASN A OD1 1 
ATOM   957   N ND2 . ASN A  1 137  ? 242.788 253.817 169.505 1.00 147.46 ? 137  ASN A ND2 1 
ATOM   958   N N   . ASP A  1 138  ? 238.993 257.325 170.695 1.00 147.24 ? 138  ASP A N   1 
ATOM   959   C CA  . ASP A  1 138  ? 238.597 258.172 171.819 1.00 147.24 ? 138  ASP A CA  1 
ATOM   960   C C   . ASP A  1 138  ? 237.196 258.702 171.551 1.00 147.24 ? 138  ASP A C   1 
ATOM   961   O O   . ASP A  1 138  ? 237.027 259.840 171.095 1.00 147.24 ? 138  ASP A O   1 
ATOM   962   C CB  . ASP A  1 138  ? 239.589 259.315 172.030 1.00 147.24 ? 138  ASP A CB  1 
ATOM   963   C CG  . ASP A  1 138  ? 240.731 258.933 172.948 1.00 147.24 ? 138  ASP A CG  1 
ATOM   964   O OD1 . ASP A  1 138  ? 240.708 257.807 173.486 1.00 147.24 ? 138  ASP A OD1 1 
ATOM   965   O OD2 . ASP A  1 138  ? 241.650 259.757 173.131 1.00 147.24 ? 138  ASP A OD2 1 
ATOM   966   N N   . PRO A  1 139  ? 236.167 257.898 171.809 1.00 137.63 ? 139  PRO A N   1 
ATOM   967   C CA  . PRO A  1 139  ? 234.797 258.367 171.575 1.00 137.63 ? 139  PRO A CA  1 
ATOM   968   C C   . PRO A  1 139  ? 234.355 259.346 172.650 1.00 137.63 ? 139  PRO A C   1 
ATOM   969   O O   . PRO A  1 139  ? 234.715 259.213 173.821 1.00 137.63 ? 139  PRO A O   1 
ATOM   970   C CB  . PRO A  1 139  ? 233.973 257.078 171.620 1.00 137.63 ? 139  PRO A CB  1 
ATOM   971   C CG  . PRO A  1 139  ? 234.753 256.179 172.512 1.00 137.63 ? 139  PRO A CG  1 
ATOM   972   C CD  . PRO A  1 139  ? 236.201 256.515 172.314 1.00 137.63 ? 139  PRO A CD  1 
ATOM   973   N N   . PHE A  1 140  ? 233.561 260.332 172.239 1.00 139.41 ? 140  PHE A N   1 
ATOM   974   C CA  . PHE A  1 140  ? 233.033 261.330 173.162 1.00 139.41 ? 140  PHE A CA  1 
ATOM   975   C C   . PHE A  1 140  ? 231.820 261.993 172.524 1.00 139.41 ? 140  PHE A C   1 
ATOM   976   O O   . PHE A  1 140  ? 231.395 261.639 171.422 1.00 139.41 ? 140  PHE A O   1 
ATOM   977   C CB  . PHE A  1 140  ? 234.093 262.374 173.538 1.00 139.41 ? 140  PHE A CB  1 
ATOM   978   C CG  . PHE A  1 140  ? 234.646 263.141 172.366 1.00 139.41 ? 140  PHE A CG  1 
ATOM   979   C CD1 . PHE A  1 140  ? 235.759 262.683 171.686 1.00 139.41 ? 140  PHE A CD1 1 
ATOM   980   C CD2 . PHE A  1 140  ? 234.067 264.335 171.962 1.00 139.41 ? 140  PHE A CD2 1 
ATOM   981   C CE1 . PHE A  1 140  ? 236.270 263.387 170.618 1.00 139.41 ? 140  PHE A CE1 1 
ATOM   982   C CE2 . PHE A  1 140  ? 234.574 265.041 170.895 1.00 139.41 ? 140  PHE A CE2 1 
ATOM   983   C CZ  . PHE A  1 140  ? 235.676 264.568 170.224 1.00 139.41 ? 140  PHE A CZ  1 
ATOM   984   N N   . LEU A  1 141  ? 231.269 262.969 173.238 1.00 141.58 ? 141  LEU A N   1 
ATOM   985   C CA  . LEU A  1 141  ? 230.242 263.863 172.731 1.00 141.58 ? 141  LEU A CA  1 
ATOM   986   C C   . LEU A  1 141  ? 230.695 265.295 172.979 1.00 141.58 ? 141  LEU A C   1 
ATOM   987   O O   . LEU A  1 141  ? 231.666 265.544 173.697 1.00 141.58 ? 141  LEU A O   1 
ATOM   988   C CB  . LEU A  1 141  ? 228.883 263.604 173.394 1.00 141.58 ? 141  LEU A CB  1 
ATOM   989   C CG  . LEU A  1 141  ? 227.976 262.549 172.758 1.00 141.58 ? 141  LEU A CG  1 
ATOM   990   C CD1 . LEU A  1 141  ? 228.429 261.147 173.117 1.00 141.58 ? 141  LEU A CD1 1 
ATOM   991   C CD2 . LEU A  1 141  ? 226.536 262.764 173.182 1.00 141.58 ? 141  LEU A CD2 1 
ATOM   992   N N   . GLY A  1 142  ? 229.987 266.247 172.380 1.00 153.83 ? 142  GLY A N   1 
ATOM   993   C CA  . GLY A  1 142  ? 230.389 267.632 172.514 1.00 153.83 ? 142  GLY A CA  1 
ATOM   994   C C   . GLY A  1 142  ? 229.254 268.620 172.674 1.00 153.83 ? 142  GLY A C   1 
ATOM   995   O O   . GLY A  1 142  ? 228.189 268.464 172.069 1.00 153.83 ? 142  GLY A O   1 
ATOM   996   N N   . VAL A  1 143  ? 229.477 269.645 173.490 1.00 160.35 ? 143  VAL A N   1 
ATOM   997   C CA  . VAL A  1 143  ? 228.536 270.743 173.665 1.00 160.35 ? 143  VAL A CA  1 
ATOM   998   C C   . VAL A  1 143  ? 229.290 272.055 173.481 1.00 160.35 ? 143  VAL A C   1 
ATOM   999   O O   . VAL A  1 143  ? 230.416 272.214 173.967 1.00 160.35 ? 143  VAL A O   1 
ATOM   1000  C CB  . VAL A  1 143  ? 227.817 270.669 175.034 1.00 160.35 ? 143  VAL A CB  1 
ATOM   1001  C CG1 . VAL A  1 143  ? 228.805 270.621 176.189 1.00 160.35 ? 143  VAL A CG1 1 
ATOM   1002  C CG2 . VAL A  1 143  ? 226.853 271.834 175.209 1.00 160.35 ? 143  VAL A CG2 1 
ATOM   1003  N N   . TYR A  1 144  ? 228.691 272.974 172.729 1.00 170.14 ? 144  TYR A N   1 
ATOM   1004  C CA  . TYR A  1 144  ? 229.281 274.271 172.444 1.00 170.14 ? 144  TYR A CA  1 
ATOM   1005  C C   . TYR A  1 144  ? 228.478 275.370 173.122 1.00 170.14 ? 144  TYR A C   1 
ATOM   1006  O O   . TYR A  1 144  ? 227.241 275.342 173.128 1.00 170.14 ? 144  TYR A O   1 
ATOM   1007  C CB  . TYR A  1 144  ? 229.350 274.531 170.939 1.00 170.14 ? 144  TYR A CB  1 
ATOM   1008  C CG  . TYR A  1 144  ? 230.392 275.555 170.558 1.00 170.14 ? 144  TYR A CG  1 
ATOM   1009  C CD1 . TYR A  1 144  ? 231.717 275.186 170.369 1.00 170.14 ? 144  TYR A CD1 1 
ATOM   1010  C CD2 . TYR A  1 144  ? 230.054 276.892 170.395 1.00 170.14 ? 144  TYR A CD2 1 
ATOM   1011  C CE1 . TYR A  1 144  ? 232.676 276.117 170.023 1.00 170.14 ? 144  TYR A CE1 1 
ATOM   1012  C CE2 . TYR A  1 144  ? 231.005 277.832 170.049 1.00 170.14 ? 144  TYR A CE2 1 
ATOM   1013  C CZ  . TYR A  1 144  ? 232.314 277.438 169.865 1.00 170.14 ? 144  TYR A CZ  1 
ATOM   1014  O OH  . TYR A  1 144  ? 233.267 278.368 169.521 1.00 170.14 ? 144  TYR A OH  1 
ATOM   1015  N N   . TYR A  1 145  ? 229.197 276.337 173.684 1.00 179.49 ? 145  TYR A N   1 
ATOM   1016  C CA  . TYR A  1 145  ? 228.621 277.454 174.421 1.00 179.49 ? 145  TYR A CA  1 
ATOM   1017  C C   . TYR A  1 145  ? 228.804 278.728 173.609 1.00 179.49 ? 145  TYR A C   1 
ATOM   1018  O O   . TYR A  1 145  ? 229.927 279.058 173.212 1.00 179.49 ? 145  TYR A O   1 
ATOM   1019  C CB  . TYR A  1 145  ? 229.283 277.593 175.791 1.00 179.49 ? 145  TYR A CB  1 
ATOM   1020  C CG  . TYR A  1 145  ? 228.827 278.799 176.572 1.00 179.49 ? 145  TYR A CG  1 
ATOM   1021  C CD1 . TYR A  1 145  ? 227.479 279.020 176.818 1.00 179.49 ? 145  TYR A CD1 1 
ATOM   1022  C CD2 . TYR A  1 145  ? 229.744 279.719 177.065 1.00 179.49 ? 145  TYR A CD2 1 
ATOM   1023  C CE1 . TYR A  1 145  ? 227.056 280.120 177.534 1.00 179.49 ? 145  TYR A CE1 1 
ATOM   1024  C CE2 . TYR A  1 145  ? 229.329 280.825 177.781 1.00 179.49 ? 145  TYR A CE2 1 
ATOM   1025  C CZ  . TYR A  1 145  ? 227.984 281.020 178.011 1.00 179.49 ? 145  TYR A CZ  1 
ATOM   1026  O OH  . TYR A  1 145  ? 227.562 282.118 178.724 1.00 179.49 ? 145  TYR A OH  1 
ATOM   1027  N N   . HIS A  1 146  ? 227.709 279.441 173.372 1.00 185.15 ? 146  HIS A N   1 
ATOM   1028  C CA  . HIS A  1 146  ? 227.719 280.676 172.602 1.00 185.15 ? 146  HIS A CA  1 
ATOM   1029  C C   . HIS A  1 146  ? 227.512 281.856 173.540 1.00 185.15 ? 146  HIS A C   1 
ATOM   1030  O O   . HIS A  1 146  ? 226.555 281.873 174.324 1.00 185.15 ? 146  HIS A O   1 
ATOM   1031  C CB  . HIS A  1 146  ? 226.640 280.651 171.520 1.00 185.15 ? 146  HIS A CB  1 
ATOM   1032  C CG  . HIS A  1 146  ? 226.827 279.562 170.511 1.00 185.15 ? 146  HIS A CG  1 
ATOM   1033  N ND1 . HIS A  1 146  ? 226.079 278.405 170.518 1.00 185.15 ? 146  HIS A ND1 1 
ATOM   1034  C CD2 . HIS A  1 146  ? 227.692 279.445 169.476 1.00 185.15 ? 146  HIS A CD2 1 
ATOM   1035  C CE1 . HIS A  1 146  ? 226.466 277.628 169.522 1.00 185.15 ? 146  HIS A CE1 1 
ATOM   1036  N NE2 . HIS A  1 146  ? 227.443 278.236 168.875 1.00 185.15 ? 146  HIS A NE2 1 
ATOM   1037  N N   . ARG A  1 147  ? 228.412 282.839 173.448 1.00 185.97 ? 147  ARG A N   1 
ATOM   1038  C CA  . ARG A  1 147  ? 228.435 283.960 174.381 1.00 185.97 ? 147  ARG A CA  1 
ATOM   1039  C C   . ARG A  1 147  ? 227.479 285.078 173.981 1.00 185.97 ? 147  ARG A C   1 
ATOM   1040  O O   . ARG A  1 147  ? 227.015 285.824 174.852 1.00 185.97 ? 147  ARG A O   1 
ATOM   1041  C CB  . ARG A  1 147  ? 229.859 284.507 174.486 1.00 185.97 ? 147  ARG A CB  1 
ATOM   1042  C CG  . ARG A  1 147  ? 230.119 285.388 175.695 1.00 185.97 ? 147  ARG A CG  1 
ATOM   1043  C CD  . ARG A  1 147  ? 231.009 286.565 175.327 1.00 185.97 ? 147  ARG A CD  1 
ATOM   1044  N NE  . ARG A  1 147  ? 232.192 286.147 174.584 1.00 185.97 ? 147  ARG A NE  1 
ATOM   1045  C CZ  . ARG A  1 147  ? 232.479 286.536 173.348 1.00 185.97 ? 147  ARG A CZ  1 
ATOM   1046  N NH1 . ARG A  1 147  ? 231.681 287.350 172.678 1.00 185.97 ? 147  ARG A NH1 1 
ATOM   1047  N NH2 . ARG A  1 147  ? 233.592 286.093 172.771 1.00 185.97 ? 147  ARG A NH2 1 
ATOM   1048  N N   . ASN A  1 148  ? 227.190 285.220 172.683 1.00 191.15 ? 148  ASN A N   1 
ATOM   1049  C CA  . ASN A  1 148  ? 226.326 286.303 172.218 1.00 191.15 ? 148  ASN A CA  1 
ATOM   1050  C C   . ASN A  1 148  ? 224.909 286.158 172.757 1.00 191.15 ? 148  ASN A C   1 
ATOM   1051  O O   . ASN A  1 148  ? 224.276 287.148 173.138 1.00 191.15 ? 148  ASN A O   1 
ATOM   1052  C CB  . ASN A  1 148  ? 226.318 286.343 170.690 1.00 191.15 ? 148  ASN A CB  1 
ATOM   1053  C CG  . ASN A  1 148  ? 226.095 284.976 170.073 1.00 191.15 ? 148  ASN A CG  1 
ATOM   1054  O OD1 . ASN A  1 148  ? 225.955 283.978 170.779 1.00 191.15 ? 148  ASN A OD1 1 
ATOM   1055  N ND2 . ASN A  1 148  ? 226.057 284.925 168.747 1.00 191.15 ? 148  ASN A ND2 1 
ATOM   1056  N N   . ASN A  1 149  ? 224.400 284.932 172.791 1.00 191.22 ? 149  ASN A N   1 
ATOM   1057  C CA  . ASN A  1 149  ? 223.116 284.615 173.396 1.00 191.22 ? 149  ASN A CA  1 
ATOM   1058  C C   . ASN A  1 149  ? 223.234 283.683 174.593 1.00 191.22 ? 149  ASN A C   1 
ATOM   1059  O O   . ASN A  1 149  ? 222.207 283.338 175.191 1.00 191.22 ? 149  ASN A O   1 
ATOM   1060  C CB  . ASN A  1 149  ? 222.174 284.048 172.323 1.00 191.22 ? 149  ASN A CB  1 
ATOM   1061  C CG  . ASN A  1 149  ? 222.744 282.828 171.615 1.00 191.22 ? 149  ASN A CG  1 
ATOM   1062  O OD1 . ASN A  1 149  ? 223.789 282.294 171.987 1.00 191.22 ? 149  ASN A OD1 1 
ATOM   1063  N ND2 . ASN A  1 149  ? 222.066 282.403 170.557 1.00 191.22 ? 149  ASN A ND2 1 
ATOM   1064  N N   . LYS A  1 150  ? 224.460 283.290 174.958 1.00 189.40 ? 150  LYS A N   1 
ATOM   1065  C CA  . LYS A  1 150  ? 224.774 282.530 176.172 1.00 189.40 ? 150  LYS A CA  1 
ATOM   1066  C C   . LYS A  1 150  ? 223.997 281.214 176.231 1.00 189.40 ? 150  LYS A C   1 
ATOM   1067  O O   . LYS A  1 150  ? 223.288 280.918 177.195 1.00 189.40 ? 150  LYS A O   1 
ATOM   1068  C CB  . LYS A  1 150  ? 224.528 283.373 177.428 1.00 189.40 ? 150  LYS A CB  1 
ATOM   1069  C CG  . LYS A  1 150  ? 225.496 284.530 177.598 1.00 189.40 ? 150  LYS A CG  1 
ATOM   1070  C CD  . LYS A  1 150  ? 225.283 285.229 178.928 1.00 189.40 ? 150  LYS A CD  1 
ATOM   1071  C CE  . LYS A  1 150  ? 223.919 285.895 178.987 1.00 189.40 ? 150  LYS A CE  1 
ATOM   1072  N NZ  . LYS A  1 150  ? 223.702 286.599 180.281 1.00 189.40 ? 150  LYS A NZ  1 
ATOM   1073  N N   . SER A  1 151  ? 224.143 280.421 175.175 1.00 184.66 ? 151  SER A N   1 
ATOM   1074  C CA  . SER A  1 151  ? 223.368 279.199 175.030 1.00 184.66 ? 151  SER A CA  1 
ATOM   1075  C C   . SER A  1 151  ? 224.285 278.013 174.786 1.00 184.66 ? 151  SER A C   1 
ATOM   1076  O O   . SER A  1 151  ? 225.251 278.108 174.025 1.00 184.66 ? 151  SER A O   1 
ATOM   1077  C CB  . SER A  1 151  ? 222.362 279.315 173.881 1.00 184.66 ? 151  SER A CB  1 
ATOM   1078  O OG  . SER A  1 151  ? 223.004 279.734 172.690 1.00 184.66 ? 151  SER A OG  1 
ATOM   1079  N N   . TRP A  1 152  ? 223.979 276.900 175.443 1.00 175.43 ? 152  TRP A N   1 
ATOM   1080  C CA  . TRP A  1 152  ? 224.626 275.627 175.168 1.00 175.43 ? 152  TRP A CA  1 
ATOM   1081  C C   . TRP A  1 152  ? 223.818 274.922 174.089 1.00 175.43 ? 152  TRP A C   1 
ATOM   1082  O O   . TRP A  1 152  ? 222.620 274.696 174.262 0.00 175.43 ? 152  TRP A O   1 
ATOM   1083  C CB  . TRP A  1 152  ? 224.711 274.779 176.438 1.00 175.43 ? 152  TRP A CB  1 
ATOM   1084  C CG  . TRP A  1 152  ? 225.137 275.558 177.658 1.00 175.43 ? 152  TRP A CG  1 
ATOM   1085  C CD1 . TRP A  1 152  ? 224.341 276.324 178.465 1.00 175.43 ? 152  TRP A CD1 1 
ATOM   1086  C CD2 . TRP A  1 152  ? 226.458 275.644 178.207 1.00 175.43 ? 152  TRP A CD2 1 
ATOM   1087  N NE1 . TRP A  1 152  ? 225.085 276.882 179.473 1.00 175.43 ? 152  TRP A NE1 1 
ATOM   1088  C CE2 . TRP A  1 152  ? 226.387 276.478 179.340 1.00 175.43 ? 152  TRP A CE2 1 
ATOM   1089  C CE3 . TRP A  1 152  ? 227.693 275.095 177.851 1.00 175.43 ? 152  TRP A CE3 1 
ATOM   1090  C CZ2 . TRP A  1 152  ? 227.503 276.777 180.117 1.00 175.43 ? 152  TRP A CZ2 1 
ATOM   1091  C CZ3 . TRP A  1 152  ? 228.799 275.394 178.625 1.00 175.43 ? 152  TRP A CZ3 1 
ATOM   1092  C CH2 . TRP A  1 152  ? 228.697 276.226 179.744 1.00 175.43 ? 152  TRP A CH2 1 
ATOM   1093  N N   . MET A  1 153  ? 224.473 274.336 173.052 1.00 171.61 ? 153  MET A N   1 
ATOM   1094  C CA  . MET A  1 153  ? 223.838 273.243 172.258 1.00 171.61 ? 153  MET A CA  1 
ATOM   1095  C C   . MET A  1 153  ? 224.806 272.090 172.048 1.00 171.61 ? 153  MET A C   1 
ATOM   1096  O O   . MET A  1 153  ? 226.021 272.278 171.980 1.00 171.61 ? 153  MET A O   1 
ATOM   1097  C CB  . MET A  1 153  ? 223.313 273.659 170.834 1.00 171.61 ? 153  MET A CB  1 
ATOM   1098  C CG  . MET A  1 153  ? 221.999 274.436 170.798 1.00 171.61 ? 153  MET A CG  1 
ATOM   1099  S SD  . MET A  1 153  ? 222.099 276.149 171.343 1.00 171.61 ? 153  MET A SD  1 
ATOM   1100  C CE  . MET A  1 153  ? 222.924 276.888 169.938 1.00 171.61 ? 153  MET A CE  1 
ATOM   1101  N N   . GLU A  1 154  ? 224.240 270.893 171.913 1.00 160.77 ? 154  GLU A N   1 
ATOM   1102  C CA  . GLU A  1 154  ? 225.018 269.729 171.512 1.00 160.77 ? 154  GLU A CA  1 
ATOM   1103  C C   . GLU A  1 154  ? 225.453 269.879 170.060 1.00 160.77 ? 154  GLU A C   1 
ATOM   1104  O O   . GLU A  1 154  ? 224.638 270.192 169.188 1.00 160.77 ? 154  GLU A O   1 
ATOM   1105  C CB  . GLU A  1 154  ? 224.192 268.457 171.693 1.00 160.77 ? 154  GLU A CB  1 
ATOM   1106  C CG  . GLU A  1 154  ? 224.896 267.186 171.259 1.00 160.77 ? 154  GLU A CG  1 
ATOM   1107  C CD  . GLU A  1 154  ? 225.662 266.532 172.389 1.00 160.77 ? 154  GLU A CD  1 
ATOM   1108  O OE1 . GLU A  1 154  ? 225.222 266.649 173.551 1.00 160.77 ? 154  GLU A OE1 1 
ATOM   1109  O OE2 . GLU A  1 154  ? 226.706 265.906 172.116 1.00 160.77 ? 154  GLU A OE2 1 
ATOM   1110  N N   . SER A  1 155  ? 226.741 269.654 169.797 1.00 156.46 ? 155  SER A N   1 
ATOM   1111  C CA  . SER A  1 155  ? 227.276 269.896 168.466 1.00 156.46 ? 155  SER A CA  1 
ATOM   1112  C C   . SER A  1 155  ? 228.221 268.817 167.955 1.00 156.46 ? 155  SER A C   1 
ATOM   1113  O O   . SER A  1 155  ? 228.680 268.927 166.814 1.00 156.46 ? 155  SER A O   1 
ATOM   1114  C CB  . SER A  1 155  ? 228.001 271.249 168.429 1.00 156.46 ? 155  SER A CB  1 
ATOM   1115  O OG  . SER A  1 155  ? 229.165 271.220 169.236 1.00 156.46 ? 155  SER A OG  1 
ATOM   1116  N N   . GLU A  1 156  ? 228.531 267.790 168.741 1.00 151.45 ? 156  GLU A N   1 
ATOM   1117  C CA  . GLU A  1 156  ? 229.464 266.762 168.305 1.00 151.45 ? 156  GLU A CA  1 
ATOM   1118  C C   . GLU A  1 156  ? 228.947 265.386 168.692 1.00 151.45 ? 156  GLU A C   1 
ATOM   1119  O O   . GLU A  1 156  ? 228.388 265.206 169.777 1.00 151.45 ? 156  GLU A O   1 
ATOM   1120  C CB  . GLU A  1 156  ? 230.857 266.983 168.902 1.00 151.45 ? 156  GLU A CB  1 
ATOM   1121  C CG  . GLU A  1 156  ? 231.728 267.932 168.101 1.00 151.45 ? 156  GLU A CG  1 
ATOM   1122  C CD  . GLU A  1 156  ? 233.053 268.212 168.776 1.00 151.45 ? 156  GLU A CD  1 
ATOM   1123  O OE1 . GLU A  1 156  ? 233.224 267.801 169.941 1.00 151.45 ? 156  GLU A OE1 1 
ATOM   1124  O OE2 . GLU A  1 156  ? 233.926 268.842 168.142 1.00 151.45 ? 156  GLU A OE2 1 
ATOM   1125  N N   . PHE A  1 157  ? 229.137 264.422 167.797 1.00 140.09 ? 157  PHE A N   1 
ATOM   1126  C CA  . PHE A  1 157  ? 228.760 263.033 168.035 1.00 140.09 ? 157  PHE A CA  1 
ATOM   1127  C C   . PHE A  1 157  ? 229.884 262.109 167.577 1.00 140.09 ? 157  PHE A C   1 
ATOM   1128  O O   . PHE A  1 157  ? 229.672 261.138 166.851 1.00 140.09 ? 157  PHE A O   1 
ATOM   1129  C CB  . PHE A  1 157  ? 227.446 262.690 167.339 1.00 140.09 ? 157  PHE A CB  1 
ATOM   1130  C CG  . PHE A  1 157  ? 226.775 261.471 167.895 1.00 140.09 ? 157  PHE A CG  1 
ATOM   1131  C CD1 . PHE A  1 157  ? 226.290 261.466 169.191 1.00 140.09 ? 157  PHE A CD1 1 
ATOM   1132  C CD2 . PHE A  1 157  ? 226.642 260.325 167.129 1.00 140.09 ? 157  PHE A CD2 1 
ATOM   1133  C CE1 . PHE A  1 157  ? 225.678 260.345 169.709 1.00 140.09 ? 157  PHE A CE1 1 
ATOM   1134  C CE2 . PHE A  1 157  ? 226.035 259.201 167.643 1.00 140.09 ? 157  PHE A CE2 1 
ATOM   1135  C CZ  . PHE A  1 157  ? 225.552 259.211 168.935 1.00 140.09 ? 157  PHE A CZ  1 
ATOM   1136  N N   . ARG A  1 158  ? 231.111 262.416 167.992 1.00 140.79 ? 158  ARG A N   1 
ATOM   1137  C CA  . ARG A  1 158  ? 232.279 261.632 167.595 1.00 140.79 ? 158  ARG A CA  1 
ATOM   1138  C C   . ARG A  1 158  ? 232.307 260.342 168.409 1.00 140.79 ? 158  ARG A C   1 
ATOM   1139  O O   . ARG A  1 158  ? 233.014 260.208 169.411 1.00 140.79 ? 158  ARG A O   1 
ATOM   1140  C CB  . ARG A  1 158  ? 233.553 262.443 167.781 1.00 140.79 ? 158  ARG A CB  1 
ATOM   1141  C CG  . ARG A  1 158  ? 233.854 263.369 166.623 1.00 140.79 ? 158  ARG A CG  1 
ATOM   1142  C CD  . ARG A  1 158  ? 233.301 264.762 166.849 1.00 140.79 ? 158  ARG A CD  1 
ATOM   1143  N NE  . ARG A  1 158  ? 233.448 265.597 165.663 1.00 140.79 ? 158  ARG A NE  1 
ATOM   1144  C CZ  . ARG A  1 158  ? 234.554 266.255 165.341 1.00 140.79 ? 158  ARG A CZ  1 
ATOM   1145  N NH1 . ARG A  1 158  ? 235.635 266.204 166.101 1.00 140.79 ? 158  ARG A NH1 1 
ATOM   1146  N NH2 . ARG A  1 158  ? 234.574 266.982 164.228 1.00 140.79 ? 158  ARG A NH2 1 
ATOM   1147  N N   . VAL A  1 159  ? 231.516 259.368 167.959 1.00 133.70 ? 159  VAL A N   1 
ATOM   1148  C CA  . VAL A  1 159  ? 231.391 258.095 168.660 1.00 133.70 ? 159  VAL A CA  1 
ATOM   1149  C C   . VAL A  1 159  ? 231.895 256.960 167.780 1.00 133.70 ? 159  VAL A C   1 
ATOM   1150  O O   . VAL A  1 159  ? 232.838 256.249 168.145 1.00 133.70 ? 159  VAL A O   1 
ATOM   1151  C CB  . VAL A  1 159  ? 229.937 257.838 169.095 1.00 133.70 ? 159  VAL A CB  1 
ATOM   1152  C CG1 . VAL A  1 159  ? 229.831 256.501 169.801 1.00 133.70 ? 159  VAL A CG1 1 
ATOM   1153  C CG2 . VAL A  1 159  ? 229.445 258.957 169.993 1.00 133.70 ? 159  VAL A CG2 1 
ATOM   1154  N N   . TYR A  1 160  ? 231.268 256.775 166.621 1.00 126.86 ? 160  TYR A N   1 
ATOM   1155  C CA  . TYR A  1 160  ? 231.616 255.698 165.709 1.00 126.86 ? 160  TYR A CA  1 
ATOM   1156  C C   . TYR A  1 160  ? 231.724 256.239 164.292 1.00 126.86 ? 160  TYR A C   1 
ATOM   1157  O O   . TYR A  1 160  ? 231.121 257.257 163.945 1.00 126.86 ? 160  TYR A O   1 
ATOM   1158  C CB  . TYR A  1 160  ? 230.591 254.552 165.760 1.00 126.86 ? 160  TYR A CB  1 
ATOM   1159  C CG  . TYR A  1 160  ? 229.168 254.956 165.434 1.00 126.86 ? 160  TYR A CG  1 
ATOM   1160  C CD1 . TYR A  1 160  ? 228.316 255.428 166.422 1.00 126.86 ? 160  TYR A CD1 1 
ATOM   1161  C CD2 . TYR A  1 160  ? 228.672 254.845 164.141 1.00 126.86 ? 160  TYR A CD2 1 
ATOM   1162  C CE1 . TYR A  1 160  ? 227.017 255.792 166.131 1.00 126.86 ? 160  TYR A CE1 1 
ATOM   1163  C CE2 . TYR A  1 160  ? 227.374 255.209 163.842 1.00 126.86 ? 160  TYR A CE2 1 
ATOM   1164  C CZ  . TYR A  1 160  ? 226.552 255.680 164.841 1.00 126.86 ? 160  TYR A CZ  1 
ATOM   1165  O OH  . TYR A  1 160  ? 225.258 256.041 164.549 1.00 126.86 ? 160  TYR A OH  1 
ATOM   1166  N N   . SER A  1 161  ? 232.503 255.538 163.470 1.00 127.32 ? 161  SER A N   1 
ATOM   1167  C CA  . SER A  1 161  ? 232.706 255.942 162.086 1.00 127.32 ? 161  SER A CA  1 
ATOM   1168  C C   . SER A  1 161  ? 231.705 255.282 161.144 1.00 127.32 ? 161  SER A C   1 
ATOM   1169  O O   . SER A  1 161  ? 231.126 255.951 160.283 1.00 127.32 ? 161  SER A O   1 
ATOM   1170  C CB  . SER A  1 161  ? 234.136 255.618 161.648 1.00 127.32 ? 161  SER A CB  1 
ATOM   1171  O OG  . SER A  1 161  ? 234.319 254.221 161.510 1.00 127.32 ? 161  SER A OG  1 
ATOM   1172  N N   . SER A  1 162  ? 231.488 253.976 161.293 1.00 127.71 ? 162  SER A N   1 
ATOM   1173  C CA  . SER A  1 162  ? 230.556 253.250 160.444 1.00 127.71 ? 162  SER A CA  1 
ATOM   1174  C C   . SER A  1 162  ? 229.725 252.300 161.291 1.00 127.71 ? 162  SER A C   1 
ATOM   1175  O O   . SER A  1 162  ? 230.154 251.852 162.357 1.00 127.71 ? 162  SER A O   1 
ATOM   1176  C CB  . SER A  1 162  ? 231.282 252.468 159.344 1.00 127.71 ? 162  SER A CB  1 
ATOM   1177  O OG  . SER A  1 162  ? 232.315 251.668 159.887 1.00 127.71 ? 162  SER A OG  1 
ATOM   1178  N N   . ALA A  1 163  ? 228.524 252.000 160.801 1.00 126.26 ? 163  ALA A N   1 
ATOM   1179  C CA  . ALA A  1 163  ? 227.611 251.087 161.479 1.00 126.26 ? 163  ALA A CA  1 
ATOM   1180  C C   . ALA A  1 163  ? 226.822 250.331 160.424 1.00 126.26 ? 163  ALA A C   1 
ATOM   1181  O O   . ALA A  1 163  ? 226.191 250.950 159.564 1.00 126.26 ? 163  ALA A O   1 
ATOM   1182  C CB  . ALA A  1 163  ? 226.668 251.843 162.414 1.00 126.26 ? 163  ALA A CB  1 
ATOM   1183  N N   . ASN A  1 164  ? 226.853 249.002 160.490 1.00 126.67 ? 164  ASN A N   1 
ATOM   1184  C CA  . ASN A  1 164  ? 226.162 248.188 159.501 1.00 126.67 ? 164  ASN A CA  1 
ATOM   1185  C C   . ASN A  1 164  ? 225.745 246.866 160.126 1.00 126.67 ? 164  ASN A C   1 
ATOM   1186  O O   . ASN A  1 164  ? 226.217 246.487 161.202 1.00 126.67 ? 164  ASN A O   1 
ATOM   1187  C CB  . ASN A  1 164  ? 227.032 247.948 158.264 1.00 126.67 ? 164  ASN A CB  1 
ATOM   1188  C CG  . ASN A  1 164  ? 228.369 247.331 158.606 1.00 126.67 ? 164  ASN A CG  1 
ATOM   1189  O OD1 . ASN A  1 164  ? 229.099 247.836 159.457 1.00 126.67 ? 164  ASN A OD1 1 
ATOM   1190  N ND2 . ASN A  1 164  ? 228.697 246.229 157.944 1.00 126.67 ? 164  ASN A ND2 1 
ATOM   1191  N N   . ASN A  1 165  ? 224.844 246.172 159.419 1.00 123.34 ? 165  ASN A N   1 
ATOM   1192  C CA  . ASN A  1 165  ? 224.296 244.871 159.822 1.00 123.34 ? 165  ASN A CA  1 
ATOM   1193  C C   . ASN A  1 165  ? 223.654 244.933 161.205 1.00 123.34 ? 165  ASN A C   1 
ATOM   1194  O O   . ASN A  1 165  ? 223.841 244.044 162.038 1.00 123.34 ? 165  ASN A O   1 
ATOM   1195  C CB  . ASN A  1 165  ? 225.359 243.771 159.760 1.00 123.34 ? 165  ASN A CB  1 
ATOM   1196  C CG  . ASN A  1 165  ? 225.701 243.378 158.339 1.00 123.34 ? 165  ASN A CG  1 
ATOM   1197  O OD1 . ASN A  1 165  ? 225.224 243.997 157.388 1.00 123.34 ? 165  ASN A OD1 1 
ATOM   1198  N ND2 . ASN A  1 165  ? 226.531 242.345 158.188 1.00 123.34 ? 165  ASN A ND2 1 
ATOM   1199  N N   . CYS A  1 166  ? 222.894 245.994 161.452 1.00 122.68 ? 166  CYS A N   1 
ATOM   1200  C CA  . CYS A  1 166  ? 222.251 246.176 162.743 1.00 122.68 ? 166  CYS A CA  1 
ATOM   1201  C C   . CYS A  1 166  ? 221.038 245.267 162.877 1.00 122.68 ? 166  CYS A C   1 
ATOM   1202  O O   . CYS A  1 166  ? 220.347 244.979 161.897 1.00 122.68 ? 166  CYS A O   1 
ATOM   1203  C CB  . CYS A  1 166  ? 221.837 247.632 162.933 1.00 122.68 ? 166  CYS A CB  1 
ATOM   1204  S SG  . CYS A  1 166  ? 221.636 248.072 164.662 1.00 122.68 ? 166  CYS A SG  1 
ATOM   1205  N N   . THR A  1 167  ? 220.780 244.817 164.106 1.00 117.35 ? 167  THR A N   1 
ATOM   1206  C CA  . THR A  1 167  ? 219.717 243.860 164.364 1.00 117.35 ? 167  THR A CA  1 
ATOM   1207  C C   . THR A  1 167  ? 218.773 244.265 165.488 1.00 117.35 ? 167  THR A C   1 
ATOM   1208  O O   . THR A  1 167  ? 217.789 243.558 165.725 1.00 117.35 ? 167  THR A O   1 
ATOM   1209  C CB  . THR A  1 167  ? 220.309 242.481 164.688 1.00 117.35 ? 167  THR A CB  1 
ATOM   1210  O OG1 . THR A  1 167  ? 219.249 241.530 164.844 1.00 117.35 ? 167  THR A OG1 1 
ATOM   1211  C CG2 . THR A  1 167  ? 221.114 242.540 165.970 1.00 117.35 ? 167  THR A CG2 1 
ATOM   1212  N N   . PHE A  1 168  ? 219.037 245.366 166.186 1.00 114.07 ? 168  PHE A N   1 
ATOM   1213  C CA  . PHE A  1 168  ? 218.150 245.820 167.250 1.00 114.07 ? 168  PHE A CA  1 
ATOM   1214  C C   . PHE A  1 168  ? 218.251 247.331 167.368 1.00 114.07 ? 168  PHE A C   1 
ATOM   1215  O O   . PHE A  1 168  ? 219.349 247.870 167.530 1.00 114.07 ? 168  PHE A O   1 
ATOM   1216  C CB  . PHE A  1 168  ? 218.499 245.158 168.585 1.00 114.07 ? 168  PHE A CB  1 
ATOM   1217  C CG  . PHE A  1 168  ? 217.565 245.520 169.701 1.00 114.07 ? 168  PHE A CG  1 
ATOM   1218  C CD1 . PHE A  1 168  ? 216.309 244.949 169.782 1.00 114.07 ? 168  PHE A CD1 1 
ATOM   1219  C CD2 . PHE A  1 168  ? 217.944 246.433 170.669 1.00 114.07 ? 168  PHE A CD2 1 
ATOM   1220  C CE1 . PHE A  1 168  ? 215.447 245.280 170.807 1.00 114.07 ? 168  PHE A CE1 1 
ATOM   1221  C CE2 . PHE A  1 168  ? 217.087 246.768 171.697 1.00 114.07 ? 168  PHE A CE2 1 
ATOM   1222  C CZ  . PHE A  1 168  ? 215.837 246.191 171.765 1.00 114.07 ? 168  PHE A CZ  1 
ATOM   1223  N N   . GLU A  1 169  ? 217.103 248.001 167.304 1.00 119.56 ? 169  GLU A N   1 
ATOM   1224  C CA  . GLU A  1 169  ? 217.023 249.453 167.324 1.00 119.56 ? 169  GLU A CA  1 
ATOM   1225  C C   . GLU A  1 169  ? 215.937 249.890 168.295 1.00 119.56 ? 169  GLU A C   1 
ATOM   1226  O O   . GLU A  1 169  ? 214.848 249.310 168.316 1.00 119.56 ? 169  GLU A O   1 
ATOM   1227  C CB  . GLU A  1 169  ? 216.717 249.997 165.924 1.00 119.56 ? 169  GLU A CB  1 
ATOM   1228  C CG  . GLU A  1 169  ? 216.637 251.508 165.829 1.00 119.56 ? 169  GLU A CG  1 
ATOM   1229  C CD  . GLU A  1 169  ? 217.988 252.146 165.606 1.00 119.56 ? 169  GLU A CD  1 
ATOM   1230  O OE1 . GLU A  1 169  ? 218.848 251.502 164.970 1.00 119.56 ? 169  GLU A OE1 1 
ATOM   1231  O OE2 . GLU A  1 169  ? 218.192 253.290 166.062 1.00 119.56 ? 169  GLU A OE2 1 
ATOM   1232  N N   . TYR A  1 170  ? 216.231 250.911 169.098 1.00 121.58 ? 170  TYR A N   1 
ATOM   1233  C CA  . TYR A  1 170  ? 215.213 251.508 169.956 1.00 121.58 ? 170  TYR A CA  1 
ATOM   1234  C C   . TYR A  1 170  ? 215.522 252.983 170.145 1.00 121.58 ? 170  TYR A C   1 
ATOM   1235  O O   . TYR A  1 170  ? 216.592 253.333 170.651 1.00 121.58 ? 170  TYR A O   1 
ATOM   1236  C CB  . TYR A  1 170  ? 215.139 250.805 171.309 1.00 121.58 ? 170  TYR A CB  1 
ATOM   1237  C CG  . TYR A  1 170  ? 214.285 251.546 172.309 1.00 121.58 ? 170  TYR A CG  1 
ATOM   1238  C CD1 . TYR A  1 170  ? 212.906 251.602 172.162 1.00 121.58 ? 170  TYR A CD1 1 
ATOM   1239  C CD2 . TYR A  1 170  ? 214.856 252.199 173.391 1.00 121.58 ? 170  TYR A CD2 1 
ATOM   1240  C CE1 . TYR A  1 170  ? 212.119 252.283 173.068 1.00 121.58 ? 170  TYR A CE1 1 
ATOM   1241  C CE2 . TYR A  1 170  ? 214.077 252.883 174.303 1.00 121.58 ? 170  TYR A CE2 1 
ATOM   1242  C CZ  . TYR A  1 170  ? 212.710 252.921 174.136 1.00 121.58 ? 170  TYR A CZ  1 
ATOM   1243  O OH  . TYR A  1 170  ? 211.932 253.601 175.043 1.00 121.58 ? 170  TYR A OH  1 
ATOM   1244  N N   . VAL A  1 171  ? 214.587 253.839 169.743 1.00 125.14 ? 171  VAL A N   1 
ATOM   1245  C CA  . VAL A  1 171  ? 214.666 255.277 169.969 1.00 125.14 ? 171  VAL A CA  1 
ATOM   1246  C C   . VAL A  1 171  ? 213.422 255.695 170.738 1.00 125.14 ? 171  VAL A C   1 
ATOM   1247  O O   . VAL A  1 171  ? 212.300 255.371 170.333 1.00 125.14 ? 171  VAL A O   1 
ATOM   1248  C CB  . VAL A  1 171  ? 214.781 256.062 168.649 1.00 125.14 ? 171  VAL A CB  1 
ATOM   1249  C CG1 . VAL A  1 171  ? 214.906 257.548 168.927 1.00 125.14 ? 171  VAL A CG1 1 
ATOM   1250  C CG2 . VAL A  1 171  ? 215.967 255.573 167.836 1.00 125.14 ? 171  VAL A CG2 1 
ATOM   1251  N N   . SER A  1 172  ? 213.618 256.409 171.841 1.00 132.86 ? 172  SER A N   1 
ATOM   1252  C CA  . SER A  1 172  ? 212.513 256.785 172.711 1.00 132.86 ? 172  SER A CA  1 
ATOM   1253  C C   . SER A  1 172  ? 211.844 258.056 172.192 1.00 132.86 ? 172  SER A C   1 
ATOM   1254  O O   . SER A  1 172  ? 212.169 258.572 171.120 1.00 132.86 ? 172  SER A O   1 
ATOM   1255  C CB  . SER A  1 172  ? 213.004 256.961 174.143 1.00 132.86 ? 172  SER A CB  1 
ATOM   1256  O OG  . SER A  1 172  ? 213.474 258.281 174.348 1.00 132.86 ? 172  SER A OG  1 
ATOM   1257  N N   . GLN A  1 173  ? 210.887 258.569 172.962 1.00 140.54 ? 173  GLN A N   1 
ATOM   1258  C CA  . GLN A  1 173  ? 210.208 259.800 172.602 1.00 140.54 ? 173  GLN A CA  1 
ATOM   1259  C C   . GLN A  1 173  ? 211.153 260.991 172.756 1.00 140.54 ? 173  GLN A C   1 
ATOM   1260  O O   . GLN A  1 173  ? 212.036 260.983 173.618 1.00 140.54 ? 173  GLN A O   1 
ATOM   1261  C CB  . GLN A  1 173  ? 208.971 259.997 173.474 1.00 140.54 ? 173  GLN A CB  1 
ATOM   1262  C CG  . GLN A  1 173  ? 207.872 258.984 173.214 1.00 140.54 ? 173  GLN A CG  1 
ATOM   1263  C CD  . GLN A  1 173  ? 207.192 259.195 171.877 1.00 140.54 ? 173  GLN A CD  1 
ATOM   1264  O OE1 . GLN A  1 173  ? 207.141 260.312 171.363 1.00 140.54 ? 173  GLN A OE1 1 
ATOM   1265  N NE2 . GLN A  1 173  ? 206.668 258.119 171.303 1.00 140.54 ? 173  GLN A NE2 1 
ATOM   1266  N N   . PRO A  1 174  ? 211.005 262.015 171.915 1.00 142.39 ? 174  PRO A N   1 
ATOM   1267  C CA  . PRO A  1 174  ? 211.888 263.182 172.012 1.00 142.39 ? 174  PRO A CA  1 
ATOM   1268  C C   . PRO A  1 174  ? 211.662 263.972 173.290 1.00 142.39 ? 174  PRO A C   1 
ATOM   1269  O O   . PRO A  1 174  ? 210.558 264.017 173.839 1.00 142.39 ? 174  PRO A O   1 
ATOM   1270  C CB  . PRO A  1 174  ? 211.518 264.013 170.778 1.00 142.39 ? 174  PRO A CB  1 
ATOM   1271  C CG  . PRO A  1 174  ? 210.829 263.060 169.858 1.00 142.39 ? 174  PRO A CG  1 
ATOM   1272  C CD  . PRO A  1 174  ? 210.114 262.099 170.747 1.00 142.39 ? 174  PRO A CD  1 
ATOM   1273  N N   . PHE A  1 175  ? 212.735 264.598 173.762 1.00 142.39 ? 175  PHE A N   1 
ATOM   1274  C CA  . PHE A  1 175  ? 212.683 265.470 174.927 1.00 142.39 ? 175  PHE A CA  1 
ATOM   1275  C C   . PHE A  1 175  ? 213.764 266.532 174.770 1.00 142.39 ? 175  PHE A C   1 
ATOM   1276  O O   . PHE A  1 175  ? 214.387 266.657 173.712 1.00 142.39 ? 175  PHE A O   1 
ATOM   1277  C CB  . PHE A  1 175  ? 212.838 264.667 176.227 1.00 142.39 ? 175  PHE A CB  1 
ATOM   1278  C CG  . PHE A  1 175  ? 214.013 263.725 176.233 1.00 142.39 ? 175  PHE A CG  1 
ATOM   1279  C CD1 . PHE A  1 175  ? 215.281 264.173 176.572 1.00 142.39 ? 175  PHE A CD1 1 
ATOM   1280  C CD2 . PHE A  1 175  ? 213.844 262.387 175.922 1.00 142.39 ? 175  PHE A CD2 1 
ATOM   1281  C CE1 . PHE A  1 175  ? 216.358 263.309 176.582 1.00 142.39 ? 175  PHE A CE1 1 
ATOM   1282  C CE2 . PHE A  1 175  ? 214.918 261.518 175.934 1.00 142.39 ? 175  PHE A CE2 1 
ATOM   1283  C CZ  . PHE A  1 175  ? 216.175 261.981 176.265 1.00 142.39 ? 175  PHE A CZ  1 
ATOM   1284  N N   . LEU A  1 176  ? 213.990 267.299 175.834 1.00 148.26 ? 176  LEU A N   1 
ATOM   1285  C CA  . LEU A  1 176  ? 215.041 268.312 175.840 1.00 148.26 ? 176  LEU A CA  1 
ATOM   1286  C C   . LEU A  1 176  ? 215.426 268.574 177.285 1.00 148.26 ? 176  LEU A C   1 
ATOM   1287  O O   . LEU A  1 176  ? 214.575 268.971 178.087 1.00 148.26 ? 176  LEU A O   1 
ATOM   1288  C CB  . LEU A  1 176  ? 214.567 269.597 175.151 1.00 148.26 ? 176  LEU A CB  1 
ATOM   1289  C CG  . LEU A  1 176  ? 215.591 270.678 174.792 1.00 148.26 ? 176  LEU A CG  1 
ATOM   1290  C CD1 . LEU A  1 176  ? 215.176 271.359 173.502 1.00 148.26 ? 176  LEU A CD1 1 
ATOM   1291  C CD2 . LEU A  1 176  ? 215.732 271.716 175.897 1.00 148.26 ? 176  LEU A CD2 1 
ATOM   1292  N N   . MET A  1 177  ? 216.692 268.354 177.618 1.00 157.45 ? 177  MET A N   1 
ATOM   1293  C CA  . MET A  1 177  ? 217.192 268.578 178.965 1.00 157.45 ? 177  MET A CA  1 
ATOM   1294  C C   . MET A  1 177  ? 218.140 269.770 178.979 1.00 157.45 ? 177  MET A C   1 
ATOM   1295  O O   . MET A  1 177  ? 218.520 270.309 177.937 1.00 157.45 ? 177  MET A O   1 
ATOM   1296  C CB  . MET A  1 177  ? 217.897 267.329 179.507 1.00 157.45 ? 177  MET A CB  1 
ATOM   1297  C CG  . MET A  1 177  ? 219.169 266.946 178.771 1.00 157.45 ? 177  MET A CG  1 
ATOM   1298  S SD  . MET A  1 177  ? 219.898 265.441 179.444 1.00 157.45 ? 177  MET A SD  1 
ATOM   1299  C CE  . MET A  1 177  ? 221.330 265.246 178.390 1.00 157.45 ? 177  MET A CE  1 
ATOM   1300  N N   . ASP A  1 178  ? 218.515 270.182 180.185 1.00 165.63 ? 178  ASP A N   1 
ATOM   1301  C CA  . ASP A  1 178  ? 219.428 271.302 180.353 1.00 165.63 ? 178  ASP A CA  1 
ATOM   1302  C C   . ASP A  1 178  ? 220.870 270.840 180.196 1.00 165.63 ? 178  ASP A C   1 
ATOM   1303  O O   . ASP A  1 178  ? 221.274 269.815 180.752 1.00 165.63 ? 178  ASP A O   1 
ATOM   1304  C CB  . ASP A  1 178  ? 219.233 271.951 181.723 1.00 165.63 ? 178  ASP A CB  1 
ATOM   1305  C CG  . ASP A  1 178  ? 219.910 273.305 181.831 1.00 165.63 ? 178  ASP A CG  1 
ATOM   1306  O OD1 . ASP A  1 178  ? 220.315 273.857 180.786 1.00 165.63 ? 178  ASP A OD1 1 
ATOM   1307  O OD2 . ASP A  1 178  ? 220.038 273.817 182.962 1.00 165.63 ? 178  ASP A OD2 1 
ATOM   1308  N N   . LEU A  1 179  ? 221.647 271.607 179.433 1.00 165.04 ? 179  LEU A N   1 
ATOM   1309  C CA  . LEU A  1 179  ? 223.057 271.317 179.206 1.00 165.04 ? 179  LEU A CA  1 
ATOM   1310  C C   . LEU A  1 179  ? 223.962 272.366 179.840 1.00 165.04 ? 179  LEU A C   1 
ATOM   1311  O O   . LEU A  1 179  ? 225.135 272.474 179.471 1.00 165.04 ? 179  LEU A O   1 
ATOM   1312  C CB  . LEU A  1 179  ? 223.350 271.203 177.708 1.00 165.04 ? 179  LEU A CB  1 
ATOM   1313  C CG  . LEU A  1 179  ? 223.026 269.891 176.984 1.00 165.04 ? 179  LEU A CG  1 
ATOM   1314  C CD1 . LEU A  1 179  ? 221.538 269.729 176.725 1.00 165.04 ? 179  LEU A CD1 1 
ATOM   1315  C CD2 . LEU A  1 179  ? 223.800 269.795 175.682 1.00 165.04 ? 179  LEU A CD2 1 
ATOM   1316  N N   . GLU A  1 180  ? 223.435 273.141 180.785 1.00 174.55 ? 180  GLU A N   1 
ATOM   1317  C CA  . GLU A  1 180  ? 224.201 274.217 181.398 1.00 174.55 ? 180  GLU A CA  1 
ATOM   1318  C C   . GLU A  1 180  ? 225.258 273.657 182.341 1.00 174.55 ? 180  GLU A C   1 
ATOM   1319  O O   . GLU A  1 180  ? 224.974 272.776 183.158 1.00 174.55 ? 180  GLU A O   1 
ATOM   1320  C CB  . GLU A  1 180  ? 223.267 275.161 182.152 1.00 174.55 ? 180  GLU A CB  1 
ATOM   1321  C CG  . GLU A  1 180  ? 223.965 276.344 182.797 1.00 174.55 ? 180  GLU A CG  1 
ATOM   1322  C CD  . GLU A  1 180  ? 223.007 277.240 183.556 1.00 174.55 ? 180  GLU A CD  1 
ATOM   1323  O OE1 . GLU A  1 180  ? 221.795 276.940 183.567 1.00 174.55 ? 180  GLU A OE1 1 
ATOM   1324  O OE2 . GLU A  1 180  ? 223.466 278.242 184.143 1.00 174.55 ? 180  GLU A OE2 1 
ATOM   1325  N N   . GLY A  1 181  ? 226.478 274.174 182.228 1.00 174.54 ? 181  GLY A N   1 
ATOM   1326  C CA  . GLY A  1 181  ? 227.551 273.776 183.116 1.00 174.54 ? 181  GLY A CA  1 
ATOM   1327  C C   . GLY A  1 181  ? 227.492 274.504 184.442 1.00 174.54 ? 181  GLY A C   1 
ATOM   1328  O O   . GLY A  1 181  ? 228.273 275.428 184.686 1.00 174.54 ? 181  GLY A O   1 
ATOM   1329  N N   . LYS A  1 182  ? 226.557 274.100 185.299 1.00 173.25 ? 182  LYS A N   1 
ATOM   1330  C CA  . LYS A  1 182  ? 226.363 274.762 186.581 1.00 173.25 ? 182  LYS A CA  1 
ATOM   1331  C C   . LYS A  1 182  ? 227.540 274.505 187.514 1.00 173.25 ? 182  LYS A C   1 
ATOM   1332  O O   . LYS A  1 182  ? 228.236 273.491 187.415 1.00 173.25 ? 182  LYS A O   1 
ATOM   1333  C CB  . LYS A  1 182  ? 225.066 274.286 187.232 1.00 173.25 ? 182  LYS A CB  1 
ATOM   1334  C CG  . LYS A  1 182  ? 223.889 274.214 186.278 1.00 173.25 ? 182  LYS A CG  1 
ATOM   1335  C CD  . LYS A  1 182  ? 222.619 273.809 187.003 1.00 173.25 ? 182  LYS A CD  1 
ATOM   1336  C CE  . LYS A  1 182  ? 221.453 273.680 186.039 1.00 173.25 ? 182  LYS A CE  1 
ATOM   1337  N NZ  . LYS A  1 182  ? 221.300 274.894 185.192 1.00 173.25 ? 182  LYS A NZ  1 
ATOM   1338  N N   . GLN A  1 183  ? 227.760 275.446 188.428 1.00 173.14 ? 183  GLN A N   1 
ATOM   1339  C CA  . GLN A  1 183  ? 228.872 275.399 189.366 1.00 173.14 ? 183  GLN A CA  1 
ATOM   1340  C C   . GLN A  1 183  ? 228.337 275.250 190.783 1.00 173.14 ? 183  GLN A C   1 
ATOM   1341  O O   . GLN A  1 183  ? 227.388 275.940 191.169 1.00 173.14 ? 183  GLN A O   1 
ATOM   1342  C CB  . GLN A  1 183  ? 229.732 276.660 189.251 1.00 173.14 ? 183  GLN A CB  1 
ATOM   1343  C CG  . GLN A  1 183  ? 230.971 276.656 190.130 1.00 173.14 ? 183  GLN A CG  1 
ATOM   1344  C CD  . GLN A  1 183  ? 231.695 275.326 190.106 1.00 173.14 ? 183  GLN A CD  1 
ATOM   1345  O OE1 . GLN A  1 183  ? 231.657 274.567 191.074 1.00 173.14 ? 183  GLN A OE1 1 
ATOM   1346  N NE2 . GLN A  1 183  ? 232.359 275.034 188.994 1.00 173.14 ? 183  GLN A NE2 1 
ATOM   1347  N N   . GLY A  1 184  ? 228.944 274.347 191.550 1.00 166.57 ? 184  GLY A N   1 
ATOM   1348  C CA  . GLY A  1 184  ? 228.540 274.118 192.923 1.00 166.57 ? 184  GLY A CA  1 
ATOM   1349  C C   . GLY A  1 184  ? 228.917 272.741 193.427 1.00 166.57 ? 184  GLY A C   1 
ATOM   1350  O O   . GLY A  1 184  ? 230.059 272.301 193.261 1.00 166.57 ? 184  GLY A O   1 
ATOM   1351  N N   . ASN A  1 185  ? 227.966 272.052 194.048 1.00 158.89 ? 185  ASN A N   1 
ATOM   1352  C CA  . ASN A  1 185  ? 228.160 270.697 194.536 1.00 158.89 ? 185  ASN A CA  1 
ATOM   1353  C C   . ASN A  1 185  ? 227.403 269.713 193.654 1.00 158.89 ? 185  ASN A C   1 
ATOM   1354  O O   . ASN A  1 185  ? 226.507 270.089 192.893 1.00 158.89 ? 185  ASN A O   1 
ATOM   1355  C CB  . ASN A  1 185  ? 227.693 270.563 195.989 1.00 158.89 ? 185  ASN A CB  1 
ATOM   1356  C CG  . ASN A  1 185  ? 228.758 270.975 196.984 1.00 158.89 ? 185  ASN A CG  1 
ATOM   1357  O OD1 . ASN A  1 185  ? 229.942 270.699 196.794 1.00 158.89 ? 185  ASN A OD1 1 
ATOM   1358  N ND2 . ASN A  1 185  ? 228.340 271.638 198.056 1.00 158.89 ? 185  ASN A ND2 1 
ATOM   1359  N N   . PHE A  1 186  ? 227.778 268.441 193.765 1.00 152.41 ? 186  PHE A N   1 
ATOM   1360  C CA  . PHE A  1 186  ? 227.128 267.394 192.987 1.00 152.41 ? 186  PHE A CA  1 
ATOM   1361  C C   . PHE A  1 186  ? 225.720 267.161 193.516 1.00 152.41 ? 186  PHE A C   1 
ATOM   1362  O O   . PHE A  1 186  ? 225.541 266.728 194.659 1.00 152.41 ? 186  PHE A O   1 
ATOM   1363  C CB  . PHE A  1 186  ? 227.946 266.109 193.048 1.00 152.41 ? 186  PHE A CB  1 
ATOM   1364  C CG  . PHE A  1 186  ? 229.329 266.245 192.487 1.00 152.41 ? 186  PHE A CG  1 
ATOM   1365  C CD1 . PHE A  1 186  ? 229.553 266.973 191.332 1.00 152.41 ? 186  PHE A CD1 1 
ATOM   1366  C CD2 . PHE A  1 186  ? 230.406 265.641 193.113 1.00 152.41 ? 186  PHE A CD2 1 
ATOM   1367  C CE1 . PHE A  1 186  ? 230.827 267.099 190.813 1.00 152.41 ? 186  PHE A CE1 1 
ATOM   1368  C CE2 . PHE A  1 186  ? 231.682 265.763 192.599 1.00 152.41 ? 186  PHE A CE2 1 
ATOM   1369  C CZ  . PHE A  1 186  ? 231.892 266.492 191.448 1.00 152.41 ? 186  PHE A CZ  1 
ATOM   1370  N N   . LYS A  1 187  ? 224.720 267.448 192.687 1.00 151.64 ? 187  LYS A N   1 
ATOM   1371  C CA  . LYS A  1 187  ? 223.325 267.368 193.092 1.00 151.64 ? 187  LYS A CA  1 
ATOM   1372  C C   . LYS A  1 187  ? 222.625 266.115 192.583 1.00 151.64 ? 187  LYS A C   1 
ATOM   1373  O O   . LYS A  1 187  ? 221.403 266.007 192.720 1.00 151.64 ? 187  LYS A O   1 
ATOM   1374  C CB  . LYS A  1 187  ? 222.568 268.609 192.617 1.00 151.64 ? 187  LYS A CB  1 
ATOM   1375  C CG  . LYS A  1 187  ? 223.166 269.924 193.084 1.00 151.64 ? 187  LYS A CG  1 
ATOM   1376  C CD  . LYS A  1 187  ? 223.309 269.963 194.594 1.00 151.64 ? 187  LYS A CD  1 
ATOM   1377  C CE  . LYS A  1 187  ? 223.666 271.359 195.075 1.00 151.64 ? 187  LYS A CE  1 
ATOM   1378  N NZ  . LYS A  1 187  ? 224.895 271.875 194.413 1.00 151.64 ? 187  LYS A NZ  1 
ATOM   1379  N N   . ASN A  1 188  ? 223.359 265.170 192.000 1.00 146.90 ? 188  ASN A N   1 
ATOM   1380  C CA  . ASN A  1 188  ? 222.725 263.991 191.430 1.00 146.90 ? 188  ASN A CA  1 
ATOM   1381  C C   . ASN A  1 188  ? 223.647 262.789 191.563 1.00 146.90 ? 188  ASN A C   1 
ATOM   1382  O O   . ASN A  1 188  ? 224.846 262.882 191.274 1.00 146.90 ? 188  ASN A O   1 
ATOM   1383  C CB  . ASN A  1 188  ? 222.369 264.217 189.958 1.00 146.90 ? 188  ASN A CB  1 
ATOM   1384  C CG  . ASN A  1 188  ? 221.013 264.860 189.782 1.00 146.90 ? 188  ASN A CG  1 
ATOM   1385  O OD1 . ASN A  1 188  ? 220.033 264.445 190.396 1.00 146.90 ? 188  ASN A OD1 1 
ATOM   1386  N ND2 . ASN A  1 188  ? 220.948 265.882 188.938 1.00 146.90 ? 188  ASN A ND2 1 
ATOM   1387  N N   . LEU A  1 189  ? 223.078 261.660 191.990 1.00 140.62 ? 189  LEU A N   1 
ATOM   1388  C CA  . LEU A  1 189  ? 223.788 260.390 192.023 1.00 140.62 ? 189  LEU A CA  1 
ATOM   1389  C C   . LEU A  1 189  ? 222.945 259.343 191.315 1.00 140.62 ? 189  LEU A C   1 
ATOM   1390  O O   . LEU A  1 189  ? 221.766 259.162 191.640 1.00 140.62 ? 189  LEU A O   1 
ATOM   1391  C CB  . LEU A  1 189  ? 224.092 259.955 193.460 1.00 140.62 ? 189  LEU A CB  1 
ATOM   1392  C CG  . LEU A  1 189  ? 224.533 258.504 193.655 1.00 140.62 ? 189  LEU A CG  1 
ATOM   1393  C CD1 . LEU A  1 189  ? 225.905 258.280 193.054 1.00 140.62 ? 189  LEU A CD1 1 
ATOM   1394  C CD2 . LEU A  1 189  ? 224.538 258.136 195.126 1.00 140.62 ? 189  LEU A CD2 1 
ATOM   1395  N N   . ARG A  1 190  ? 223.550 258.664 190.345 1.00 135.74 ? 190  ARG A N   1 
ATOM   1396  C CA  . ARG A  1 190  ? 222.879 257.645 189.550 1.00 135.74 ? 190  ARG A CA  1 
ATOM   1397  C C   . ARG A  1 190  ? 223.607 256.324 189.735 1.00 135.74 ? 190  ARG A C   1 
ATOM   1398  O O   . ARG A  1 190  ? 224.829 256.259 189.573 1.00 135.74 ? 190  ARG A O   1 
ATOM   1399  C CB  . ARG A  1 190  ? 222.853 258.019 188.065 1.00 135.74 ? 190  ARG A CB  1 
ATOM   1400  C CG  . ARG A  1 190  ? 221.754 258.986 187.649 1.00 135.74 ? 190  ARG A CG  1 
ATOM   1401  C CD  . ARG A  1 190  ? 222.134 260.423 187.953 1.00 135.74 ? 190  ARG A CD  1 
ATOM   1402  N NE  . ARG A  1 190  ? 221.215 261.378 187.349 1.00 135.74 ? 190  ARG A NE  1 
ATOM   1403  C CZ  . ARG A  1 190  ? 221.406 261.950 186.169 1.00 135.74 ? 190  ARG A CZ  1 
ATOM   1404  N NH1 . ARG A  1 190  ? 222.479 261.691 185.442 1.00 135.74 ? 190  ARG A NH1 1 
ATOM   1405  N NH2 . ARG A  1 190  ? 220.499 262.806 185.710 1.00 135.74 ? 190  ARG A NH2 1 
ATOM   1406  N N   . GLU A  1 191  ? 222.864 255.274 190.065 1.00 128.31 ? 191  GLU A N   1 
ATOM   1407  C CA  . GLU A  1 191  ? 223.433 253.949 190.262 1.00 128.31 ? 191  GLU A CA  1 
ATOM   1408  C C   . GLU A  1 191  ? 222.815 252.985 189.264 1.00 128.31 ? 191  GLU A C   1 
ATOM   1409  O O   . GLU A  1 191  ? 221.596 252.987 189.065 1.00 128.31 ? 191  GLU A O   1 
ATOM   1410  C CB  . GLU A  1 191  ? 223.207 253.459 191.692 1.00 128.31 ? 191  GLU A CB  1 
ATOM   1411  C CG  . GLU A  1 191  ? 223.817 254.358 192.749 1.00 128.31 ? 191  GLU A CG  1 
ATOM   1412  C CD  . GLU A  1 191  ? 223.222 254.128 194.120 1.00 128.31 ? 191  GLU A CD  1 
ATOM   1413  O OE1 . GLU A  1 191  ? 222.105 254.624 194.376 1.00 128.31 ? 191  GLU A OE1 1 
ATOM   1414  O OE2 . GLU A  1 191  ? 223.872 253.450 194.943 1.00 128.31 ? 191  GLU A OE2 1 
ATOM   1415  N N   . PHE A  1 192  ? 223.659 252.171 188.636 1.00 115.61 ? 192  PHE A N   1 
ATOM   1416  C CA  . PHE A  1 192  ? 223.229 251.186 187.657 1.00 115.61 ? 192  PHE A CA  1 
ATOM   1417  C C   . PHE A  1 192  ? 223.893 249.852 187.948 1.00 115.61 ? 192  PHE A C   1 
ATOM   1418  O O   . PHE A  1 192  ? 225.054 249.801 188.361 1.00 115.61 ? 192  PHE A O   1 
ATOM   1419  C CB  . PHE A  1 192  ? 223.579 251.619 186.231 1.00 115.61 ? 192  PHE A CB  1 
ATOM   1420  C CG  . PHE A  1 192  ? 222.920 252.892 185.800 1.00 115.61 ? 192  PHE A CG  1 
ATOM   1421  C CD1 . PHE A  1 192  ? 221.602 252.896 185.381 1.00 115.61 ? 192  PHE A CD1 1 
ATOM   1422  C CD2 . PHE A  1 192  ? 223.623 254.083 185.801 1.00 115.61 ? 192  PHE A CD2 1 
ATOM   1423  C CE1 . PHE A  1 192  ? 220.995 254.067 184.979 1.00 115.61 ? 192  PHE A CE1 1 
ATOM   1424  C CE2 . PHE A  1 192  ? 223.021 255.256 185.401 1.00 115.61 ? 192  PHE A CE2 1 
ATOM   1425  C CZ  . PHE A  1 192  ? 221.705 255.247 184.989 1.00 115.61 ? 192  PHE A CZ  1 
ATOM   1426  N N   . VAL A  1 193  ? 223.149 248.775 187.728 1.00 109.58 ? 193  VAL A N   1 
ATOM   1427  C CA  . VAL A  1 193  ? 223.685 247.420 187.761 1.00 109.58 ? 193  VAL A CA  1 
ATOM   1428  C C   . VAL A  1 193  ? 223.418 246.797 186.399 1.00 109.58 ? 193  VAL A C   1 
ATOM   1429  O O   . VAL A  1 193  ? 222.268 246.771 185.935 1.00 109.58 ? 193  VAL A O   1 
ATOM   1430  C CB  . VAL A  1 193  ? 223.072 246.582 188.894 1.00 109.58 ? 193  VAL A CB  1 
ATOM   1431  C CG1 . VAL A  1 193  ? 223.242 245.098 188.621 1.00 109.58 ? 193  VAL A CG1 1 
ATOM   1432  C CG2 . VAL A  1 193  ? 223.720 246.942 190.214 1.00 109.58 ? 193  VAL A CG2 1 
ATOM   1433  N N   . PHE A  1 194  ? 224.482 246.318 185.757 1.00 104.83 ? 194  PHE A N   1 
ATOM   1434  C CA  . PHE A  1 194  ? 224.416 245.715 184.433 1.00 104.83 ? 194  PHE A CA  1 
ATOM   1435  C C   . PHE A  1 194  ? 224.751 244.235 184.528 1.00 104.83 ? 194  PHE A C   1 
ATOM   1436  O O   . PHE A  1 194  ? 225.801 243.867 185.070 1.00 104.83 ? 194  PHE A O   1 
ATOM   1437  C CB  . PHE A  1 194  ? 225.387 246.397 183.468 1.00 104.83 ? 194  PHE A CB  1 
ATOM   1438  C CG  . PHE A  1 194  ? 225.146 247.863 183.298 1.00 104.83 ? 194  PHE A CG  1 
ATOM   1439  C CD1 . PHE A  1 194  ? 223.876 248.346 183.049 1.00 104.83 ? 194  PHE A CD1 1 
ATOM   1440  C CD2 . PHE A  1 194  ? 226.195 248.760 183.374 1.00 104.83 ? 194  PHE A CD2 1 
ATOM   1441  C CE1 . PHE A  1 194  ? 223.657 249.697 182.887 1.00 104.83 ? 194  PHE A CE1 1 
ATOM   1442  C CE2 . PHE A  1 194  ? 225.982 250.109 183.217 1.00 104.83 ? 194  PHE A CE2 1 
ATOM   1443  C CZ  . PHE A  1 194  ? 224.712 250.578 182.970 1.00 104.83 ? 194  PHE A CZ  1 
ATOM   1444  N N   . LYS A  1 195  ? 223.868 243.396 183.985 1.00 104.08 ? 195  LYS A N   1 
ATOM   1445  C CA  . LYS A  1 195  ? 224.086 241.960 183.914 1.00 104.08 ? 195  LYS A CA  1 
ATOM   1446  C C   . LYS A  1 195  ? 223.786 241.475 182.504 1.00 104.08 ? 195  LYS A C   1 
ATOM   1447  O O   . LYS A  1 195  ? 223.011 242.094 181.774 1.00 104.08 ? 195  LYS A O   1 
ATOM   1448  C CB  . LYS A  1 195  ? 223.208 241.206 184.915 1.00 104.08 ? 195  LYS A CB  1 
ATOM   1449  C CG  . LYS A  1 195  ? 223.762 241.173 186.323 1.00 104.08 ? 195  LYS A CG  1 
ATOM   1450  C CD  . LYS A  1 195  ? 223.142 240.045 187.124 1.00 104.08 ? 195  LYS A CD  1 
ATOM   1451  C CE  . LYS A  1 195  ? 221.645 240.238 187.271 1.00 104.08 ? 195  LYS A CE  1 
ATOM   1452  N NZ  . LYS A  1 195  ? 221.037 239.191 188.133 1.00 104.08 ? 195  LYS A NZ  1 
ATOM   1453  N N   . ASN A  1 196  ? 224.400 240.355 182.126 1.00 100.80 ? 196  ASN A N   1 
ATOM   1454  C CA  . ASN A  1 196  ? 224.225 239.762 180.799 1.00 100.80 ? 196  ASN A CA  1 
ATOM   1455  C C   . ASN A  1 196  ? 224.015 238.263 180.986 1.00 100.80 ? 196  ASN A C   1 
ATOM   1456  O O   . ASN A  1 196  ? 224.981 237.501 181.073 1.00 100.80 ? 196  ASN A O   1 
ATOM   1457  C CB  . ASN A  1 196  ? 225.424 240.063 179.908 1.00 100.80 ? 196  ASN A CB  1 
ATOM   1458  C CG  . ASN A  1 196  ? 225.301 239.441 178.536 1.00 100.80 ? 196  ASN A CG  1 
ATOM   1459  O OD1 . ASN A  1 196  ? 224.343 239.697 177.809 1.00 100.80 ? 196  ASN A OD1 1 
ATOM   1460  N ND2 . ASN A  1 196  ? 226.277 238.622 178.170 1.00 100.80 ? 196  ASN A ND2 1 
ATOM   1461  N N   . ILE A  1 197  ? 222.754 237.841 181.043 1.00 103.90 ? 197  ILE A N   1 
ATOM   1462  C CA  . ILE A  1 197  ? 222.403 236.465 181.382 1.00 103.90 ? 197  ILE A CA  1 
ATOM   1463  C C   . ILE A  1 197  ? 221.454 235.923 180.324 1.00 103.90 ? 197  ILE A C   1 
ATOM   1464  O O   . ILE A  1 197  ? 220.399 236.518 180.074 1.00 103.90 ? 197  ILE A O   1 
ATOM   1465  C CB  . ILE A  1 197  ? 221.761 236.366 182.776 1.00 103.90 ? 197  ILE A CB  1 
ATOM   1466  C CG1 . ILE A  1 197  ? 222.776 236.714 183.864 1.00 103.90 ? 197  ILE A CG1 1 
ATOM   1467  C CG2 . ILE A  1 197  ? 221.201 234.975 183.012 1.00 103.90 ? 197  ILE A CG2 1 
ATOM   1468  C CD1 . ILE A  1 197  ? 223.995 235.824 183.865 1.00 103.90 ? 197  ILE A CD1 1 
ATOM   1469  N N   . ASP A  1 198  ? 221.829 234.788 179.717 1.00 105.35 ? 198  ASP A N   1 
ATOM   1470  C CA  . ASP A  1 198  ? 220.973 234.012 178.809 1.00 105.35 ? 198  ASP A CA  1 
ATOM   1471  C C   . ASP A  1 198  ? 220.489 234.837 177.620 1.00 105.35 ? 198  ASP A C   1 
ATOM   1472  O O   . ASP A  1 198  ? 219.330 234.749 177.212 1.00 105.35 ? 198  ASP A O   1 
ATOM   1473  C CB  . ASP A  1 198  ? 219.786 233.401 179.557 1.00 105.35 ? 198  ASP A CB  1 
ATOM   1474  C CG  . ASP A  1 198  ? 220.099 232.033 180.123 1.00 105.35 ? 198  ASP A CG  1 
ATOM   1475  O OD1 . ASP A  1 198  ? 221.211 231.525 179.872 1.00 105.35 ? 198  ASP A OD1 1 
ATOM   1476  O OD2 . ASP A  1 198  ? 219.233 231.464 180.818 1.00 105.35 ? 198  ASP A OD2 1 
ATOM   1477  N N   . GLY A  1 199  ? 221.379 235.650 177.062 1.00 102.78 ? 199  GLY A N   1 
ATOM   1478  C CA  . GLY A  1 199  ? 221.010 236.496 175.950 1.00 102.78 ? 199  GLY A CA  1 
ATOM   1479  C C   . GLY A  1 199  ? 220.179 237.701 176.316 1.00 102.78 ? 199  GLY A C   1 
ATOM   1480  O O   . GLY A  1 199  ? 219.675 238.382 175.417 1.00 102.78 ? 199  GLY A O   1 
ATOM   1481  N N   . TYR A  1 200  ? 220.011 237.982 177.603 1.00 100.61 ? 200  TYR A N   1 
ATOM   1482  C CA  . TYR A  1 200  ? 219.270 239.141 178.074 1.00 100.61 ? 200  TYR A CA  1 
ATOM   1483  C C   . TYR A  1 200  ? 220.226 240.098 178.766 1.00 100.61 ? 200  TYR A C   1 
ATOM   1484  O O   . TYR A  1 200  ? 220.964 239.697 179.672 1.00 100.61 ? 200  TYR A O   1 
ATOM   1485  C CB  . TYR A  1 200  ? 218.159 238.731 179.040 1.00 100.61 ? 200  TYR A CB  1 
ATOM   1486  C CG  . TYR A  1 200  ? 216.955 238.117 178.374 1.00 100.61 ? 200  TYR A CG  1 
ATOM   1487  C CD1 . TYR A  1 200  ? 216.899 236.754 178.124 1.00 100.61 ? 200  TYR A CD1 1 
ATOM   1488  C CD2 . TYR A  1 200  ? 215.872 238.898 178.002 1.00 100.61 ? 200  TYR A CD2 1 
ATOM   1489  C CE1 . TYR A  1 200  ? 215.799 236.186 177.518 1.00 100.61 ? 200  TYR A CE1 1 
ATOM   1490  C CE2 . TYR A  1 200  ? 214.767 238.339 177.395 1.00 100.61 ? 200  TYR A CE2 1 
ATOM   1491  C CZ  . TYR A  1 200  ? 214.737 236.983 177.156 1.00 100.61 ? 200  TYR A CZ  1 
ATOM   1492  O OH  . TYR A  1 200  ? 213.639 236.420 176.551 1.00 100.61 ? 200  TYR A OH  1 
ATOM   1493  N N   . PHE A  1 201  ? 220.213 241.353 178.335 1.00 97.90  ? 201  PHE A N   1 
ATOM   1494  C CA  . PHE A  1 201  ? 220.954 242.414 179.002 1.00 97.90  ? 201  PHE A CA  1 
ATOM   1495  C C   . PHE A  1 201  ? 220.016 243.070 180.006 1.00 97.90  ? 201  PHE A C   1 
ATOM   1496  O O   . PHE A  1 201  ? 219.047 243.728 179.620 1.00 97.90  ? 201  PHE A O   1 
ATOM   1497  C CB  . PHE A  1 201  ? 221.478 243.426 177.989 1.00 97.90  ? 201  PHE A CB  1 
ATOM   1498  C CG  . PHE A  1 201  ? 222.560 244.309 178.524 1.00 97.90  ? 201  PHE A CG  1 
ATOM   1499  C CD1 . PHE A  1 201  ? 223.839 243.821 178.707 1.00 97.90  ? 201  PHE A CD1 1 
ATOM   1500  C CD2 . PHE A  1 201  ? 222.298 245.628 178.840 1.00 97.90  ? 201  PHE A CD2 1 
ATOM   1501  C CE1 . PHE A  1 201  ? 224.837 244.632 179.199 1.00 97.90  ? 201  PHE A CE1 1 
ATOM   1502  C CE2 . PHE A  1 201  ? 223.293 246.443 179.332 1.00 97.90  ? 201  PHE A CE2 1 
ATOM   1503  C CZ  . PHE A  1 201  ? 224.563 245.944 179.513 1.00 97.90  ? 201  PHE A CZ  1 
ATOM   1504  N N   . LYS A  1 202  ? 220.293 242.876 181.289 1.00 102.38 ? 202  LYS A N   1 
ATOM   1505  C CA  . LYS A  1 202  ? 219.440 243.367 182.359 1.00 102.38 ? 202  LYS A CA  1 
ATOM   1506  C C   . LYS A  1 202  ? 220.064 244.607 182.980 1.00 102.38 ? 202  LYS A C   1 
ATOM   1507  O O   . LYS A  1 202  ? 221.227 244.582 183.401 1.00 102.38 ? 202  LYS A O   1 
ATOM   1508  C CB  . LYS A  1 202  ? 219.229 242.289 183.419 1.00 102.38 ? 202  LYS A CB  1 
ATOM   1509  C CG  . LYS A  1 202  ? 218.775 240.960 182.850 1.00 102.38 ? 202  LYS A CG  1 
ATOM   1510  C CD  . LYS A  1 202  ? 218.916 239.845 183.865 1.00 102.38 ? 202  LYS A CD  1 
ATOM   1511  C CE  . LYS A  1 202  ? 217.815 238.818 183.697 1.00 102.38 ? 202  LYS A CE  1 
ATOM   1512  N NZ  . LYS A  1 202  ? 216.470 239.440 183.818 1.00 102.38 ? 202  LYS A NZ  1 
ATOM   1513  N N   . ILE A  1 203  ? 219.289 245.687 183.026 1.00 106.73 ? 203  ILE A N   1 
ATOM   1514  C CA  . ILE A  1 203  ? 219.718 246.960 183.586 1.00 106.73 ? 203  ILE A CA  1 
ATOM   1515  C C   . ILE A  1 203  ? 218.794 247.296 184.745 1.00 106.73 ? 203  ILE A C   1 
ATOM   1516  O O   . ILE A  1 203  ? 217.565 247.333 184.573 1.00 106.73 ? 203  ILE A O   1 
ATOM   1517  C CB  . ILE A  1 203  ? 219.698 248.082 182.539 1.00 106.73 ? 203  ILE A CB  1 
ATOM   1518  C CG1 . ILE A  1 203  ? 220.653 247.764 181.393 1.00 106.73 ? 203  ILE A CG1 1 
ATOM   1519  C CG2 . ILE A  1 203  ? 220.053 249.412 183.175 1.00 106.73 ? 203  ILE A CG2 1 
ATOM   1520  C CD1 . ILE A  1 203  ? 220.594 248.763 180.266 1.00 106.73 ? 203  ILE A CD1 1 
ATOM   1521  N N   . TYR A  1 204  ? 219.390 247.533 185.916 1.00 110.44 ? 204  TYR A N   1 
ATOM   1522  C CA  . TYR A  1 204  ? 218.698 248.027 187.100 1.00 110.44 ? 204  TYR A CA  1 
ATOM   1523  C C   . TYR A  1 204  ? 219.228 249.418 187.425 1.00 110.44 ? 204  TYR A C   1 
ATOM   1524  O O   . TYR A  1 204  ? 220.434 249.659 187.336 1.00 110.44 ? 204  TYR A O   1 
ATOM   1525  C CB  . TYR A  1 204  ? 218.912 247.103 188.305 1.00 110.44 ? 204  TYR A CB  1 
ATOM   1526  C CG  . TYR A  1 204  ? 218.710 245.626 188.038 1.00 110.44 ? 204  TYR A CG  1 
ATOM   1527  C CD1 . TYR A  1 204  ? 219.749 244.832 187.570 1.00 110.44 ? 204  TYR A CD1 1 
ATOM   1528  C CD2 . TYR A  1 204  ? 217.489 245.020 188.283 1.00 110.44 ? 204  TYR A CD2 1 
ATOM   1529  C CE1 . TYR A  1 204  ? 219.565 243.486 187.332 1.00 110.44 ? 204  TYR A CE1 1 
ATOM   1530  C CE2 . TYR A  1 204  ? 217.295 243.677 188.048 1.00 110.44 ? 204  TYR A CE2 1 
ATOM   1531  C CZ  . TYR A  1 204  ? 218.337 242.914 187.575 1.00 110.44 ? 204  TYR A CZ  1 
ATOM   1532  O OH  . TYR A  1 204  ? 218.149 241.573 187.343 1.00 110.44 ? 204  TYR A OH  1 
ATOM   1533  N N   . SER A  1 205  ? 218.337 250.330 187.814 1.00 122.29 ? 205  SER A N   1 
ATOM   1534  C CA  . SER A  1 205  ? 218.711 251.731 187.954 1.00 122.29 ? 205  SER A CA  1 
ATOM   1535  C C   . SER A  1 205  ? 218.135 252.331 189.228 1.00 122.29 ? 205  SER A C   1 
ATOM   1536  O O   . SER A  1 205  ? 217.121 251.865 189.752 1.00 122.29 ? 205  SER A O   1 
ATOM   1537  C CB  . SER A  1 205  ? 218.236 252.555 186.755 1.00 122.29 ? 205  SER A CB  1 
ATOM   1538  O OG  . SER A  1 205  ? 216.832 252.728 186.790 1.00 122.29 ? 205  SER A OG  1 
ATOM   1539  N N   . LYS A  1 206  ? 218.797 253.382 189.712 1.00 131.88 ? 206  LYS A N   1 
ATOM   1540  C CA  . LYS A  1 206  ? 218.323 254.148 190.858 1.00 131.88 ? 206  LYS A CA  1 
ATOM   1541  C C   . LYS A  1 206  ? 218.895 255.558 190.791 1.00 131.88 ? 206  LYS A C   1 
ATOM   1542  O O   . LYS A  1 206  ? 220.017 255.766 190.324 1.00 131.88 ? 206  LYS A O   1 
ATOM   1543  C CB  . LYS A  1 206  ? 218.707 253.479 192.183 1.00 131.88 ? 206  LYS A CB  1 
ATOM   1544  C CG  . LYS A  1 206  ? 217.914 253.966 193.387 1.00 131.88 ? 206  LYS A CG  1 
ATOM   1545  C CD  . LYS A  1 206  ? 216.422 253.984 193.098 1.00 131.88 ? 206  LYS A CD  1 
ATOM   1546  C CE  . LYS A  1 206  ? 215.625 254.403 194.320 1.00 131.88 ? 206  LYS A CE  1 
ATOM   1547  N NZ  . LYS A  1 206  ? 214.175 254.532 194.012 1.00 131.88 ? 206  LYS A NZ  1 
ATOM   1548  N N   . HIS A  1 207  ? 218.108 256.521 191.271 1.00 142.17 ? 207  HIS A N   1 
ATOM   1549  C CA  . HIS A  1 207  ? 218.476 257.930 191.288 1.00 142.17 ? 207  HIS A CA  1 
ATOM   1550  C C   . HIS A  1 207  ? 218.281 258.509 192.681 1.00 142.17 ? 207  HIS A C   1 
ATOM   1551  O O   . HIS A  1 207  ? 217.249 258.277 193.317 1.00 142.17 ? 207  HIS A O   1 
ATOM   1552  C CB  . HIS A  1 207  ? 217.641 258.727 190.282 1.00 142.17 ? 207  HIS A CB  1 
ATOM   1553  C CG  . HIS A  1 207  ? 217.973 260.185 190.244 1.00 142.17 ? 207  HIS A CG  1 
ATOM   1554  N ND1 . HIS A  1 207  ? 217.370 261.103 191.076 1.00 142.17 ? 207  HIS A ND1 1 
ATOM   1555  C CD2 . HIS A  1 207  ? 218.848 260.883 189.484 1.00 142.17 ? 207  HIS A CD2 1 
ATOM   1556  C CE1 . HIS A  1 207  ? 217.854 262.306 190.826 1.00 142.17 ? 207  HIS A CE1 1 
ATOM   1557  N NE2 . HIS A  1 207  ? 218.754 262.200 189.865 1.00 142.17 ? 207  HIS A NE2 1 
ATOM   1558  N N   . THR A  1 208  ? 219.273 259.268 193.155 1.00 145.77 ? 208  THR A N   1 
ATOM   1559  C CA  . THR A  1 208  ? 219.189 259.930 194.453 1.00 145.77 ? 208  THR A CA  1 
ATOM   1560  C C   . THR A  1 208  ? 219.657 261.377 194.336 1.00 145.77 ? 208  THR A C   1 
ATOM   1561  O O   . THR A  1 208  ? 220.736 261.641 193.770 1.00 145.77 ? 208  THR A O   1 
ATOM   1562  C CB  . THR A  1 208  ? 220.022 259.208 195.527 1.00 145.77 ? 208  THR A CB  1 
ATOM   1563  O OG1 . THR A  1 208  ? 221.391 259.150 195.114 1.00 145.77 ? 208  THR A OG1 1 
ATOM   1564  C CG2 . THR A  1 208  ? 219.500 257.801 195.802 1.00 145.77 ? 208  THR A CG2 1 
ATOM   1565  N N   . PRO A  1 209  ? 218.889 262.336 194.850 1.00 146.07 ? 209  PRO A N   1 
ATOM   1566  C CA  . PRO A  1 209  ? 219.400 263.705 194.974 1.00 146.07 ? 209  PRO A CA  1 
ATOM   1567  C C   . PRO A  1 209  ? 220.251 263.859 196.224 1.00 146.07 ? 209  PRO A C   1 
ATOM   1568  O O   . PRO A  1 209  ? 219.896 263.385 197.306 1.00 146.07 ? 209  PRO A O   1 
ATOM   1569  C CB  . PRO A  1 209  ? 218.125 264.552 195.056 1.00 146.07 ? 209  PRO A CB  1 
ATOM   1570  C CG  . PRO A  1 209  ? 217.105 263.635 195.636 1.00 146.07 ? 209  PRO A CG  1 
ATOM   1571  C CD  . PRO A  1 209  ? 217.464 262.235 195.211 1.00 146.07 ? 209  PRO A CD  1 
ATOM   1572  N N   . ILE A  1 210  ? 221.393 264.525 196.066 1.00 151.72 ? 210  ILE A N   1 
ATOM   1573  C CA  . ILE A  1 210  ? 222.357 264.707 197.144 1.00 151.72 ? 210  ILE A CA  1 
ATOM   1574  C C   . ILE A  1 210  ? 222.853 266.147 197.130 1.00 151.72 ? 210  ILE A C   1 
ATOM   1575  O O   . ILE A  1 210  ? 222.508 266.942 196.257 1.00 151.72 ? 210  ILE A O   1 
ATOM   1576  C CB  . ILE A  1 210  ? 223.550 263.735 197.032 1.00 151.72 ? 210  ILE A CB  1 
ATOM   1577  C CG1 . ILE A  1 210  ? 224.069 263.698 195.595 1.00 151.72 ? 210  ILE A CG1 1 
ATOM   1578  C CG2 . ILE A  1 210  ? 223.160 262.345 197.505 1.00 151.72 ? 210  ILE A CG2 1 
ATOM   1579  C CD1 . ILE A  1 210  ? 225.382 262.970 195.441 1.00 151.72 ? 210  ILE A CD1 1 
ATOM   1580  N N   . ASN A  1 211  ? 223.666 266.478 198.135 1.00 153.95 ? 211  ASN A N   1 
ATOM   1581  C CA  . ASN A  1 211  ? 224.353 267.769 198.195 1.00 153.95 ? 211  ASN A CA  1 
ATOM   1582  C C   . ASN A  1 211  ? 225.675 267.528 198.925 1.00 153.95 ? 211  ASN A C   1 
ATOM   1583  O O   . ASN A  1 211  ? 225.739 267.601 200.154 1.00 153.95 ? 211  ASN A O   1 
ATOM   1584  C CB  . ASN A  1 211  ? 223.506 268.825 198.889 1.00 153.95 ? 211  ASN A CB  1 
ATOM   1585  C CG  . ASN A  1 211  ? 224.110 270.211 198.797 1.00 153.95 ? 211  ASN A CG  1 
ATOM   1586  O OD1 . ASN A  1 211  ? 225.028 270.451 198.013 1.00 153.95 ? 211  ASN A OD1 1 
ATOM   1587  N ND2 . ASN A  1 211  ? 223.595 271.133 199.600 1.00 153.95 ? 211  ASN A ND2 1 
ATOM   1588  N N   . LEU A  1 212  ? 226.722 267.264 198.153 1.00 151.46 ? 212  LEU A N   1 
ATOM   1589  C CA  . LEU A  1 212  ? 228.000 266.806 198.688 1.00 151.46 ? 212  LEU A CA  1 
ATOM   1590  C C   . LEU A  1 212  ? 229.053 266.952 197.597 1.00 151.46 ? 212  LEU A C   1 
ATOM   1591  O O   . LEU A  1 212  ? 228.781 267.472 196.511 1.00 151.46 ? 212  LEU A O   1 
ATOM   1592  C CB  . LEU A  1 212  ? 227.876 265.372 199.215 1.00 151.46 ? 212  LEU A CB  1 
ATOM   1593  C CG  . LEU A  1 212  ? 227.484 264.209 198.290 1.00 151.46 ? 212  LEU A CG  1 
ATOM   1594  C CD1 . LEU A  1 212  ? 228.629 263.586 197.487 1.00 151.46 ? 212  LEU A CD1 1 
ATOM   1595  C CD2 . LEU A  1 212  ? 226.752 263.152 199.095 1.00 151.46 ? 212  LEU A CD2 1 
ATOM   1596  N N   . VAL A  1 213  ? 230.264 266.478 197.894 1.00 147.94 ? 213  VAL A N   1 
ATOM   1597  C CA  . VAL A  1 213  ? 231.371 266.569 196.952 1.00 147.94 ? 213  VAL A CA  1 
ATOM   1598  C C   . VAL A  1 213  ? 232.385 265.484 197.292 1.00 147.94 ? 213  VAL A C   1 
ATOM   1599  O O   . VAL A  1 213  ? 232.451 265.008 198.429 1.00 147.94 ? 213  VAL A O   1 
ATOM   1600  C CB  . VAL A  1 213  ? 232.000 267.988 196.976 1.00 147.94 ? 213  VAL A CB  1 
ATOM   1601  C CG1 . VAL A  1 213  ? 232.845 268.202 198.227 1.00 147.94 ? 213  VAL A CG1 1 
ATOM   1602  C CG2 . VAL A  1 213  ? 232.797 268.268 195.705 1.00 147.94 ? 213  VAL A CG2 1 
ATOM   1603  N N   . ARG A  1 214  ? 233.127 265.046 196.275 1.00 148.00 ? 214  ARG A N   1 
ATOM   1604  C CA  . ARG A  1 214  ? 234.392 264.319 196.300 1.00 148.00 ? 214  ARG A CA  1 
ATOM   1605  C C   . ARG A  1 214  ? 234.282 262.837 196.659 1.00 148.00 ? 214  ARG A C   1 
ATOM   1606  O O   . ARG A  1 214  ? 235.287 262.135 196.556 1.00 148.00 ? 214  ARG A O   1 
ATOM   1607  C CB  . ARG A  1 214  ? 235.432 264.951 197.247 1.00 148.00 ? 214  ARG A CB  1 
ATOM   1608  C CG  . ARG A  1 214  ? 235.969 266.293 196.800 1.00 148.00 ? 214  ARG A CG  1 
ATOM   1609  C CD  . ARG A  1 214  ? 237.062 266.767 197.743 1.00 148.00 ? 214  ARG A CD  1 
ATOM   1610  N NE  . ARG A  1 214  ? 238.231 265.896 197.697 1.00 148.00 ? 214  ARG A NE  1 
ATOM   1611  C CZ  . ARG A  1 214  ? 238.595 265.073 198.672 1.00 148.00 ? 214  ARG A CZ  1 
ATOM   1612  N NH1 . ARG A  1 214  ? 237.897 264.978 199.792 1.00 148.00 ? 214  ARG A NH1 1 
ATOM   1613  N NH2 . ARG A  1 214  ? 239.681 264.322 198.516 1.00 148.00 ? 214  ARG A NH2 1 
ATOM   1614  N N   . ASP A  1 215  ? 233.123 262.320 197.061 1.00 148.57 ? 215  ASP A N   1 
ATOM   1615  C CA  . ASP A  1 215  ? 233.103 260.924 197.478 1.00 148.57 ? 215  ASP A CA  1 
ATOM   1616  C C   . ASP A  1 215  ? 231.709 260.341 197.308 1.00 148.57 ? 215  ASP A C   1 
ATOM   1617  O O   . ASP A  1 215  ? 230.713 261.065 197.245 1.00 148.57 ? 215  ASP A O   1 
ATOM   1618  C CB  . ASP A  1 215  ? 233.567 260.769 198.931 1.00 148.57 ? 215  ASP A CB  1 
ATOM   1619  C CG  . ASP A  1 215  ? 234.128 259.391 199.217 1.00 148.57 ? 215  ASP A CG  1 
ATOM   1620  O OD1 . ASP A  1 215  ? 234.179 258.566 198.281 1.00 148.57 ? 215  ASP A OD1 1 
ATOM   1621  O OD2 . ASP A  1 215  ? 234.520 259.134 200.375 1.00 148.57 ? 215  ASP A OD2 1 
ATOM   1622  N N   . LEU A  1 216  ? 231.661 259.016 197.232 1.00 141.14 ? 216  LEU A N   1 
ATOM   1623  C CA  . LEU A  1 216  ? 230.388 258.311 197.232 1.00 141.14 ? 216  LEU A CA  1 
ATOM   1624  C C   . LEU A  1 216  ? 229.764 258.378 198.619 1.00 141.14 ? 216  LEU A C   1 
ATOM   1625  O O   . LEU A  1 216  ? 230.437 258.067 199.609 1.00 141.14 ? 216  LEU A O   1 
ATOM   1626  C CB  . LEU A  1 216  ? 230.579 256.856 196.814 1.00 141.14 ? 216  LEU A CB  1 
ATOM   1627  C CG  . LEU A  1 216  ? 229.337 256.119 196.311 1.00 141.14 ? 216  LEU A CG  1 
ATOM   1628  C CD1 . LEU A  1 216  ? 228.873 256.675 194.978 1.00 141.14 ? 216  LEU A CD1 1 
ATOM   1629  C CD2 . LEU A  1 216  ? 229.623 254.632 196.199 1.00 141.14 ? 216  LEU A CD2 1 
ATOM   1630  N N   . PRO A  1 217  ? 228.505 258.783 198.738 1.00 143.73 ? 217  PRO A N   1 
ATOM   1631  C CA  . PRO A  1 217  ? 227.855 258.815 200.050 1.00 143.73 ? 217  PRO A CA  1 
ATOM   1632  C C   . PRO A  1 217  ? 227.584 257.412 200.558 1.00 143.73 ? 217  PRO A C   1 
ATOM   1633  O O   . PRO A  1 217  ? 226.918 256.615 199.880 1.00 143.73 ? 217  PRO A O   1 
ATOM   1634  C CB  . PRO A  1 217  ? 226.545 259.570 199.781 1.00 143.73 ? 217  PRO A CB  1 
ATOM   1635  C CG  . PRO A  1 217  ? 226.304 259.419 198.322 1.00 143.73 ? 217  PRO A CG  1 
ATOM   1636  C CD  . PRO A  1 217  ? 227.647 259.322 197.670 1.00 143.73 ? 217  PRO A CD  1 
ATOM   1637  N N   . PRO A  1 218  ? 228.101 257.064 201.733 1.00 139.04 ? 218  PRO A N   1 
ATOM   1638  C CA  . PRO A  1 218  ? 227.747 255.775 202.333 1.00 139.04 ? 218  PRO A CA  1 
ATOM   1639  C C   . PRO A  1 218  ? 226.285 255.750 202.743 1.00 139.04 ? 218  PRO A C   1 
ATOM   1640  O O   . PRO A  1 218  ? 225.705 256.765 203.135 1.00 139.04 ? 218  PRO A O   1 
ATOM   1641  C CB  . PRO A  1 218  ? 228.672 255.684 203.552 1.00 139.04 ? 218  PRO A CB  1 
ATOM   1642  C CG  . PRO A  1 218  ? 228.979 257.098 203.891 1.00 139.04 ? 218  PRO A CG  1 
ATOM   1643  C CD  . PRO A  1 218  ? 229.009 257.844 202.590 1.00 139.04 ? 218  PRO A CD  1 
ATOM   1644  N N   . GLY A  1 219  ? 225.688 254.568 202.641 1.00 133.38 ? 219  GLY A N   1 
ATOM   1645  C CA  . GLY A  1 219  ? 224.284 254.414 202.957 1.00 133.38 ? 219  GLY A CA  1 
ATOM   1646  C C   . GLY A  1 219  ? 223.727 253.091 202.481 1.00 133.38 ? 219  GLY A C   1 
ATOM   1647  O O   . GLY A  1 219  ? 224.391 252.058 202.595 1.00 133.38 ? 219  GLY A O   1 
ATOM   1648  N N   . PHE A  1 220  ? 222.509 253.108 201.949 1.00 130.29 ? 220  PHE A N   1 
ATOM   1649  C CA  . PHE A  1 220  ? 221.872 251.901 201.447 1.00 130.29 ? 220  PHE A CA  1 
ATOM   1650  C C   . PHE A  1 220  ? 221.199 252.199 200.117 1.00 130.29 ? 220  PHE A C   1 
ATOM   1651  O O   . PHE A  1 220  ? 220.597 253.261 199.941 1.00 130.29 ? 220  PHE A O   1 
ATOM   1652  C CB  . PHE A  1 220  ? 220.847 251.354 202.443 1.00 130.29 ? 220  PHE A CB  1 
ATOM   1653  C CG  . PHE A  1 220  ? 220.293 250.017 202.061 1.00 130.29 ? 220  PHE A CG  1 
ATOM   1654  C CD1 . PHE A  1 220  ? 221.101 248.894 202.065 1.00 130.29 ? 220  PHE A CD1 1 
ATOM   1655  C CD2 . PHE A  1 220  ? 218.967 249.884 201.690 1.00 130.29 ? 220  PHE A CD2 1 
ATOM   1656  C CE1 . PHE A  1 220  ? 220.596 247.662 201.710 1.00 130.29 ? 220  PHE A CE1 1 
ATOM   1657  C CE2 . PHE A  1 220  ? 218.456 248.654 201.334 1.00 130.29 ? 220  PHE A CE2 1 
ATOM   1658  C CZ  . PHE A  1 220  ? 219.272 247.542 201.344 1.00 130.29 ? 220  PHE A CZ  1 
ATOM   1659  N N   . SER A  1 221  ? 221.297 251.251 199.190 1.00 133.23 ? 221  SER A N   1 
ATOM   1660  C CA  . SER A  1 221  ? 220.750 251.392 197.850 1.00 133.23 ? 221  SER A CA  1 
ATOM   1661  C C   . SER A  1 221  ? 219.505 250.529 197.695 1.00 133.23 ? 221  SER A C   1 
ATOM   1662  O O   . SER A  1 221  ? 219.362 249.492 198.348 1.00 133.23 ? 221  SER A O   1 
ATOM   1663  C CB  . SER A  1 221  ? 221.790 251.006 196.796 1.00 133.23 ? 221  SER A CB  1 
ATOM   1664  O OG  . SER A  1 221  ? 222.210 249.664 196.966 1.00 133.23 ? 221  SER A OG  1 
ATOM   1665  N N   . ALA A  1 222  ? 218.598 250.973 196.831 1.00 132.27 ? 222  ALA A N   1 
ATOM   1666  C CA  . ALA A  1 222  ? 217.316 250.305 196.619 1.00 132.27 ? 222  ALA A CA  1 
ATOM   1667  C C   . ALA A  1 222  ? 217.017 250.206 195.127 1.00 132.27 ? 222  ALA A C   1 
ATOM   1668  O O   . ALA A  1 222  ? 215.952 250.613 194.658 1.00 132.27 ? 222  ALA A O   1 
ATOM   1669  C CB  . ALA A  1 222  ? 216.195 251.031 197.360 1.00 132.27 ? 222  ALA A CB  1 
ATOM   1670  N N   . LEU A  1 223  ? 217.981 249.690 194.362 1.00 124.99 ? 223  LEU A N   1 
ATOM   1671  C CA  . LEU A  1 223  ? 217.860 249.627 192.908 1.00 124.99 ? 223  LEU A CA  1 
ATOM   1672  C C   . LEU A  1 223  ? 216.700 248.735 192.482 1.00 124.99 ? 223  LEU A C   1 
ATOM   1673  O O   . LEU A  1 223  ? 216.575 247.595 192.935 1.00 124.99 ? 223  LEU A O   1 
ATOM   1674  C CB  . LEU A  1 223  ? 219.159 249.109 192.293 1.00 124.99 ? 223  LEU A CB  1 
ATOM   1675  C CG  . LEU A  1 223  ? 220.256 250.120 191.964 1.00 124.99 ? 223  LEU A CG  1 
ATOM   1676  C CD1 . LEU A  1 223  ? 221.035 250.513 193.200 1.00 124.99 ? 223  LEU A CD1 1 
ATOM   1677  C CD2 . LEU A  1 223  ? 221.186 249.566 190.908 1.00 124.99 ? 223  LEU A CD2 1 
ATOM   1678  N N   . GLU A  1 224  ? 215.861 249.260 191.595 1.00 124.05 ? 224  GLU A N   1 
ATOM   1679  C CA  . GLU A  1 224  ? 214.697 248.585 191.050 1.00 124.05 ? 224  GLU A CA  1 
ATOM   1680  C C   . GLU A  1 224  ? 214.939 248.225 189.586 1.00 124.05 ? 224  GLU A C   1 
ATOM   1681  O O   . GLU A  1 224  ? 215.756 248.870 188.921 1.00 124.05 ? 224  GLU A O   1 
ATOM   1682  C CB  . GLU A  1 224  ? 213.452 249.473 191.168 1.00 124.05 ? 224  GLU A CB  1 
ATOM   1683  C CG  . GLU A  1 224  ? 213.701 250.937 190.887 1.00 124.05 ? 224  GLU A CG  1 
ATOM   1684  C CD  . GLU A  1 224  ? 212.426 251.752 190.917 1.00 124.05 ? 224  GLU A CD  1 
ATOM   1685  O OE1 . GLU A  1 224  ? 211.638 251.586 191.872 1.00 124.05 ? 224  GLU A OE1 1 
ATOM   1686  O OE2 . GLU A  1 224  ? 212.209 252.557 189.987 1.00 124.05 ? 224  GLU A OE2 1 
ATOM   1687  N N   . PRO A  1 225  ? 214.284 247.181 189.067 1.00 116.47 ? 225  PRO A N   1 
ATOM   1688  C CA  . PRO A  1 225  ? 214.510 246.793 187.669 1.00 116.47 ? 225  PRO A CA  1 
ATOM   1689  C C   . PRO A  1 225  ? 214.076 247.873 186.691 1.00 116.47 ? 225  PRO A C   1 
ATOM   1690  O O   . PRO A  1 225  ? 213.051 248.531 186.874 1.00 116.47 ? 225  PRO A O   1 
ATOM   1691  C CB  . PRO A  1 225  ? 213.666 245.523 187.512 1.00 116.47 ? 225  PRO A CB  1 
ATOM   1692  C CG  . PRO A  1 225  ? 212.678 245.580 188.619 1.00 116.47 ? 225  PRO A CG  1 
ATOM   1693  C CD  . PRO A  1 225  ? 213.410 246.215 189.752 1.00 116.47 ? 225  PRO A CD  1 
ATOM   1694  N N   . LEU A  1 226  ? 214.877 248.047 185.642 1.00 112.31 ? 226  LEU A N   1 
ATOM   1695  C CA  . LEU A  1 226  ? 214.604 249.041 184.616 1.00 112.31 ? 226  LEU A CA  1 
ATOM   1696  C C   . LEU A  1 226  ? 214.282 248.400 183.273 1.00 112.31 ? 226  LEU A C   1 
ATOM   1697  O O   . LEU A  1 226  ? 213.215 248.668 182.713 1.00 112.31 ? 226  LEU A O   1 
ATOM   1698  C CB  . LEU A  1 226  ? 215.787 250.006 184.479 1.00 112.31 ? 226  LEU A CB  1 
ATOM   1699  C CG  . LEU A  1 226  ? 215.710 251.020 183.338 1.00 112.31 ? 226  LEU A CG  1 
ATOM   1700  C CD1 . LEU A  1 226  ? 214.497 251.919 183.494 1.00 112.31 ? 226  LEU A CD1 1 
ATOM   1701  C CD2 . LEU A  1 226  ? 216.981 251.840 183.283 1.00 112.31 ? 226  LEU A CD2 1 
ATOM   1702  N N   . VAL A  1 227  ? 215.160 247.550 182.735 1.00 111.18 ? 227  VAL A N   1 
ATOM   1703  C CA  . VAL A  1 227  ? 214.912 247.002 181.402 1.00 111.18 ? 227  VAL A CA  1 
ATOM   1704  C C   . VAL A  1 227  ? 215.620 245.660 181.247 1.00 111.18 ? 227  VAL A C   1 
ATOM   1705  O O   . VAL A  1 227  ? 216.634 245.389 181.897 1.00 111.18 ? 227  VAL A O   1 
ATOM   1706  C CB  . VAL A  1 227  ? 215.333 248.013 180.300 1.00 111.18 ? 227  VAL A CB  1 
ATOM   1707  C CG1 . VAL A  1 227  ? 216.844 248.097 180.159 1.00 111.18 ? 227  VAL A CG1 1 
ATOM   1708  C CG2 . VAL A  1 227  ? 214.652 247.711 178.968 1.00 111.18 ? 227  VAL A CG2 1 
ATOM   1709  N N   . ASP A  1 228  ? 215.047 244.802 180.400 1.00 112.15 ? 228  ASP A N   1 
ATOM   1710  C CA  . ASP A  1 228  ? 215.632 243.517 180.012 1.00 112.15 ? 228  ASP A CA  1 
ATOM   1711  C C   . ASP A  1 228  ? 215.630 243.449 178.487 1.00 112.15 ? 228  ASP A C   1 
ATOM   1712  O O   . ASP A  1 228  ? 214.625 243.066 177.882 1.00 112.15 ? 228  ASP A O   1 
ATOM   1713  C CB  . ASP A  1 228  ? 214.855 242.348 180.608 1.00 112.15 ? 228  ASP A CB  1 
ATOM   1714  C CG  . ASP A  1 228  ? 214.953 242.286 182.117 1.00 112.15 ? 228  ASP A CG  1 
ATOM   1715  O OD1 . ASP A  1 228  ? 215.987 242.711 182.669 1.00 112.15 ? 228  ASP A OD1 1 
ATOM   1716  O OD2 . ASP A  1 228  ? 213.992 241.807 182.753 1.00 112.15 ? 228  ASP A OD2 1 
ATOM   1717  N N   . LEU A  1 229  ? 216.746 243.813 177.868 1.00 102.27 ? 229  LEU A N   1 
ATOM   1718  C CA  . LEU A  1 229  ? 216.837 243.851 176.411 1.00 102.27 ? 229  LEU A CA  1 
ATOM   1719  C C   . LEU A  1 229  ? 217.249 242.488 175.866 1.00 102.27 ? 229  LEU A C   1 
ATOM   1720  O O   . LEU A  1 229  ? 218.278 241.949 176.284 1.00 102.27 ? 229  LEU A O   1 
ATOM   1721  C CB  . LEU A  1 229  ? 217.839 244.901 175.964 1.00 102.27 ? 229  LEU A CB  1 
ATOM   1722  C CG  . LEU A  1 229  ? 217.557 246.324 176.438 1.00 102.27 ? 229  LEU A CG  1 
ATOM   1723  C CD1 . LEU A  1 229  ? 218.778 247.199 176.242 1.00 102.27 ? 229  LEU A CD1 1 
ATOM   1724  C CD2 . LEU A  1 229  ? 216.363 246.897 175.703 1.00 102.27 ? 229  LEU A CD2 1 
ATOM   1725  N N   . PRO A  1 230  ? 216.484 241.902 174.945 1.00 98.93  ? 230  PRO A N   1 
ATOM   1726  C CA  . PRO A  1 230  ? 216.862 240.609 174.334 1.00 98.93  ? 230  PRO A CA  1 
ATOM   1727  C C   . PRO A  1 230  ? 217.804 240.768 173.140 1.00 98.93  ? 230  PRO A C   1 
ATOM   1728  O O   . PRO A  1 230  ? 217.420 240.722 171.972 1.00 98.93  ? 230  PRO A O   1 
ATOM   1729  C CB  . PRO A  1 230  ? 215.510 240.031 173.917 1.00 98.93  ? 230  PRO A CB  1 
ATOM   1730  C CG  . PRO A  1 230  ? 214.665 241.235 173.626 1.00 98.93  ? 230  PRO A CG  1 
ATOM   1731  C CD  . PRO A  1 230  ? 215.191 242.394 174.439 1.00 98.93  ? 230  PRO A CD  1 
ATOM   1732  N N   . ILE A  1 231  ? 219.090 240.952 173.435 1.00 95.07  ? 231  ILE A N   1 
ATOM   1733  C CA  . ILE A  1 231  ? 220.051 241.313 172.399 1.00 95.07  ? 231  ILE A CA  1 
ATOM   1734  C C   . ILE A  1 231  ? 220.863 240.101 171.952 1.00 95.07  ? 231  ILE A C   1 
ATOM   1735  O O   . ILE A  1 231  ? 221.241 240.002 170.780 1.00 95.07  ? 231  ILE A O   1 
ATOM   1736  C CB  . ILE A  1 231  ? 220.953 242.467 172.877 1.00 95.07  ? 231  ILE A CB  1 
ATOM   1737  C CG1 . ILE A  1 231  ? 221.772 242.073 174.104 1.00 95.07  ? 231  ILE A CG1 1 
ATOM   1738  C CG2 . ILE A  1 231  ? 220.102 243.661 173.239 1.00 95.07  ? 231  ILE A CG2 1 
ATOM   1739  C CD1 . ILE A  1 231  ? 222.789 243.103 174.503 1.00 95.07  ? 231  ILE A CD1 1 
ATOM   1740  N N   . GLY A  1 232  ? 221.125 239.171 172.870 1.00 96.25  ? 232  GLY A N   1 
ATOM   1741  C CA  . GLY A  1 232  ? 221.800 237.926 172.551 1.00 96.25  ? 232  GLY A CA  1 
ATOM   1742  C C   . GLY A  1 232  ? 223.207 238.032 171.994 1.00 96.25  ? 232  GLY A C   1 
ATOM   1743  O O   . GLY A  1 232  ? 223.527 237.369 171.005 1.00 96.25  ? 232  GLY A O   1 
ATOM   1744  N N   . ILE A  1 233  ? 224.059 238.852 172.607 1.00 97.96  ? 233  ILE A N   1 
ATOM   1745  C CA  . ILE A  1 233  ? 225.437 238.995 172.145 1.00 97.96  ? 233  ILE A CA  1 
ATOM   1746  C C   . ILE A  1 233  ? 226.403 238.579 173.245 1.00 97.96  ? 233  ILE A C   1 
ATOM   1747  O O   . ILE A  1 233  ? 225.988 238.233 174.356 1.00 97.96  ? 233  ILE A O   1 
ATOM   1748  C CB  . ILE A  1 233  ? 225.733 240.433 171.682 1.00 97.96  ? 233  ILE A CB  1 
ATOM   1749  C CG1 . ILE A  1 233  ? 225.645 241.398 172.861 1.00 97.96  ? 233  ILE A CG1 1 
ATOM   1750  C CG2 . ILE A  1 233  ? 224.787 240.848 170.572 1.00 97.96  ? 233  ILE A CG2 1 
ATOM   1751  C CD1 . ILE A  1 233  ? 226.108 242.794 172.534 1.00 97.96  ? 233  ILE A CD1 1 
ATOM   1752  N N   . ASN A  1 234  ? 227.697 238.617 172.942 1.00 103.72 ? 234  ASN A N   1 
ATOM   1753  C CA  . ASN A  1 234  ? 228.756 238.240 173.869 1.00 103.72 ? 234  ASN A CA  1 
ATOM   1754  C C   . ASN A  1 234  ? 229.492 239.503 174.294 1.00 103.72 ? 234  ASN A C   1 
ATOM   1755  O O   . ASN A  1 234  ? 230.018 240.231 173.447 1.00 103.72 ? 234  ASN A O   1 
ATOM   1756  C CB  . ASN A  1 234  ? 229.709 237.242 173.209 1.00 103.72 ? 234  ASN A CB  1 
ATOM   1757  C CG  . ASN A  1 234  ? 230.841 236.807 174.119 1.00 103.72 ? 234  ASN A CG  1 
ATOM   1758  O OD1 . ASN A  1 234  ? 230.750 236.895 175.342 1.00 103.72 ? 234  ASN A OD1 1 
ATOM   1759  N ND2 . ASN A  1 234  ? 231.919 236.326 173.513 1.00 103.72 ? 234  ASN A ND2 1 
ATOM   1760  N N   . ILE A  1 235  ? 229.532 239.758 175.600 1.00 100.36 ? 235  ILE A N   1 
ATOM   1761  C CA  . ILE A  1 235  ? 230.065 240.998 176.152 1.00 100.36 ? 235  ILE A CA  1 
ATOM   1762  C C   . ILE A  1 235  ? 231.185 240.665 177.126 1.00 100.36 ? 235  ILE A C   1 
ATOM   1763  O O   . ILE A  1 235  ? 230.991 239.870 178.052 1.00 100.36 ? 235  ILE A O   1 
ATOM   1764  C CB  . ILE A  1 235  ? 228.967 241.820 176.851 1.00 100.36 ? 235  ILE A CB  1 
ATOM   1765  C CG1 . ILE A  1 235  ? 227.897 242.245 175.848 1.00 100.36 ? 235  ILE A CG1 1 
ATOM   1766  C CG2 . ILE A  1 235  ? 229.560 243.034 177.536 1.00 100.36 ? 235  ILE A CG2 1 
ATOM   1767  C CD1 . ILE A  1 235  ? 226.745 242.990 176.470 1.00 100.36 ? 235  ILE A CD1 1 
ATOM   1768  N N   . THR A  1 236  ? 232.353 241.272 176.915 1.00 105.01 ? 236  THR A N   1 
ATOM   1769  C CA  . THR A  1 236  ? 233.473 241.152 177.841 1.00 105.01 ? 236  THR A CA  1 
ATOM   1770  C C   . THR A  1 236  ? 234.097 242.480 178.238 1.00 105.01 ? 236  THR A C   1 
ATOM   1771  O O   . THR A  1 236  ? 234.740 242.540 179.292 1.00 105.01 ? 236  THR A O   1 
ATOM   1772  C CB  . THR A  1 236  ? 234.576 240.259 177.254 1.00 105.01 ? 236  THR A CB  1 
ATOM   1773  O OG1 . THR A  1 236  ? 234.859 240.666 175.911 1.00 105.01 ? 236  THR A OG1 1 
ATOM   1774  C CG2 . THR A  1 236  ? 234.155 238.801 177.263 1.00 105.01 ? 236  THR A CG2 1 
ATOM   1775  N N   . ARG A  1 237  ? 233.944 243.536 177.442 1.00 106.16 ? 237  ARG A N   1 
ATOM   1776  C CA  . ARG A  1 237  ? 234.538 244.833 177.724 1.00 106.16 ? 237  ARG A CA  1 
ATOM   1777  C C   . ARG A  1 237  ? 233.506 245.928 177.500 1.00 106.16 ? 237  ARG A C   1 
ATOM   1778  O O   . ARG A  1 237  ? 232.523 245.749 176.773 1.00 106.16 ? 237  ARG A O   1 
ATOM   1779  C CB  . ARG A  1 237  ? 235.772 245.094 176.849 1.00 106.16 ? 237  ARG A CB  1 
ATOM   1780  C CG  . ARG A  1 237  ? 236.920 244.129 177.083 1.00 106.16 ? 237  ARG A CG  1 
ATOM   1781  C CD  . ARG A  1 237  ? 238.166 244.561 176.338 1.00 106.16 ? 237  ARG A CD  1 
ATOM   1782  N NE  . ARG A  1 237  ? 237.936 244.662 174.903 1.00 106.16 ? 237  ARG A NE  1 
ATOM   1783  C CZ  . ARG A  1 237  ? 238.749 245.280 174.058 1.00 106.16 ? 237  ARG A CZ  1 
ATOM   1784  N NH1 . ARG A  1 237  ? 239.859 245.867 174.472 1.00 106.16 ? 237  ARG A NH1 1 
ATOM   1785  N NH2 . ARG A  1 237  ? 238.440 245.311 172.765 1.00 106.16 ? 237  ARG A NH2 1 
ATOM   1786  N N   . PHE A  1 238  ? 233.737 247.071 178.141 1.00 109.29 ? 238  PHE A N   1 
ATOM   1787  C CA  . PHE A  1 238  ? 232.828 248.197 178.002 1.00 109.29 ? 238  PHE A CA  1 
ATOM   1788  C C   . PHE A  1 238  ? 233.583 249.503 178.192 1.00 109.29 ? 238  PHE A C   1 
ATOM   1789  O O   . PHE A  1 238  ? 234.681 249.542 178.754 1.00 109.29 ? 238  PHE A O   1 
ATOM   1790  C CB  . PHE A  1 238  ? 231.654 248.094 178.982 1.00 109.29 ? 238  PHE A CB  1 
ATOM   1791  C CG  . PHE A  1 238  ? 231.930 248.670 180.338 1.00 109.29 ? 238  PHE A CG  1 
ATOM   1792  C CD1 . PHE A  1 238  ? 232.746 248.005 181.234 1.00 109.29 ? 238  PHE A CD1 1 
ATOM   1793  C CD2 . PHE A  1 238  ? 231.346 249.863 180.730 1.00 109.29 ? 238  PHE A CD2 1 
ATOM   1794  C CE1 . PHE A  1 238  ? 232.990 248.527 182.487 1.00 109.29 ? 238  PHE A CE1 1 
ATOM   1795  C CE2 . PHE A  1 238  ? 231.588 250.390 181.982 1.00 109.29 ? 238  PHE A CE2 1 
ATOM   1796  C CZ  . PHE A  1 238  ? 232.412 249.721 182.860 1.00 109.29 ? 238  PHE A CZ  1 
ATOM   1797  N N   . GLN A  1 239  ? 232.971 250.578 177.699 1.00 117.04 ? 239  GLN A N   1 
ATOM   1798  C CA  . GLN A  1 239  ? 233.545 251.913 177.767 1.00 117.04 ? 239  GLN A CA  1 
ATOM   1799  C C   . GLN A  1 239  ? 232.439 252.924 178.028 1.00 117.04 ? 239  GLN A C   1 
ATOM   1800  O O   . GLN A  1 239  ? 231.275 252.699 177.685 1.00 117.04 ? 239  GLN A O   1 
ATOM   1801  C CB  . GLN A  1 239  ? 234.294 252.267 176.477 1.00 117.04 ? 239  GLN A CB  1 
ATOM   1802  C CG  . GLN A  1 239  ? 235.405 253.282 176.653 1.00 117.04 ? 239  GLN A CG  1 
ATOM   1803  C CD  . GLN A  1 239  ? 236.231 253.456 175.399 1.00 117.04 ? 239  GLN A CD  1 
ATOM   1804  O OE1 . GLN A  1 239  ? 236.144 252.655 174.471 1.00 117.04 ? 239  GLN A OE1 1 
ATOM   1805  N NE2 . GLN A  1 239  ? 237.037 254.508 175.362 1.00 117.04 ? 239  GLN A NE2 1 
ATOM   1806  N N   . THR A  1 240  ? 232.819 254.047 178.632 1.00 119.72 ? 240  THR A N   1 
ATOM   1807  C CA  . THR A  1 240  ? 231.894 255.099 179.023 1.00 119.72 ? 240  THR A CA  1 
ATOM   1808  C C   . THR A  1 240  ? 232.037 256.287 178.082 1.00 119.72 ? 240  THR A C   1 
ATOM   1809  O O   . THR A  1 240  ? 233.153 256.731 177.797 1.00 119.72 ? 240  THR A O   1 
ATOM   1810  C CB  . THR A  1 240  ? 232.158 255.538 180.467 1.00 119.72 ? 240  THR A CB  1 
ATOM   1811  O OG1 . THR A  1 240  ? 232.000 254.415 181.341 1.00 119.72 ? 240  THR A OG1 1 
ATOM   1812  C CG2 . THR A  1 240  ? 231.188 256.626 180.893 1.00 119.72 ? 240  THR A CG2 1 
ATOM   1813  N N   . LEU A  1 241  ? 230.908 256.799 177.598 1.00 124.92 ? 241  LEU A N   1 
ATOM   1814  C CA  . LEU A  1 241  ? 230.877 257.936 176.688 1.00 124.92 ? 241  LEU A CA  1 
ATOM   1815  C C   . LEU A  1 241  ? 230.415 259.164 177.456 1.00 124.92 ? 241  LEU A C   1 
ATOM   1816  O O   . LEU A  1 241  ? 229.297 259.182 177.992 1.00 124.92 ? 241  LEU A O   1 
ATOM   1817  C CB  . LEU A  1 241  ? 229.955 257.666 175.501 1.00 124.92 ? 241  LEU A CB  1 
ATOM   1818  C CG  . LEU A  1 241  ? 230.138 256.316 174.812 1.00 124.92 ? 241  LEU A CG  1 
ATOM   1819  C CD1 . LEU A  1 241  ? 229.210 256.211 173.632 1.00 124.92 ? 241  LEU A CD1 1 
ATOM   1820  C CD2 . LEU A  1 241  ? 231.573 256.132 174.368 1.00 124.92 ? 241  LEU A CD2 1 
ATOM   1821  N N   . LEU A  1 242  ? 231.270 260.188 177.475 1.00 135.84 ? 242  LEU A N   1 
ATOM   1822  C CA  . LEU A  1 242  ? 231.130 261.425 178.223 1.00 135.84 ? 242  LEU A CA  1 
ATOM   1823  C C   . LEU A  1 242  ? 230.794 262.572 177.271 1.00 135.84 ? 242  LEU A C   1 
ATOM   1824  O O   . LEU A  1 242  ? 230.586 262.372 176.069 1.00 135.84 ? 242  LEU A O   1 
ATOM   1825  C CB  . LEU A  1 242  ? 232.422 261.708 178.992 1.00 135.84 ? 242  LEU A CB  1 
ATOM   1826  C CG  . LEU A  1 242  ? 232.894 260.655 179.993 1.00 135.84 ? 242  LEU A CG  1 
ATOM   1827  C CD1 . LEU A  1 242  ? 234.263 261.016 180.542 1.00 135.84 ? 242  LEU A CD1 1 
ATOM   1828  C CD2 . LEU A  1 242  ? 231.894 260.500 181.112 1.00 135.84 ? 242  LEU A CD2 1 
ATOM   1829  N N   . ALA A  1 243  ? 230.748 263.787 177.813 1.00 142.20 ? 243  ALA A N   1 
ATOM   1830  C CA  . ALA A  1 243  ? 230.534 264.994 177.026 1.00 142.20 ? 243  ALA A CA  1 
ATOM   1831  C C   . ALA A  1 243  ? 231.518 266.063 177.475 1.00 142.20 ? 243  ALA A C   1 
ATOM   1832  O O   . ALA A  1 243  ? 231.692 266.283 178.677 1.00 142.20 ? 243  ALA A O   1 
ATOM   1833  C CB  . ALA A  1 243  ? 229.097 265.503 177.168 1.00 142.20 ? 243  ALA A CB  1 
ATOM   1834  N N   . LEU A  1 244  ? 232.158 266.724 176.514 1.00 151.54 ? 244  LEU A N   1 
ATOM   1835  C CA  . LEU A  1 244  ? 233.118 267.780 176.797 1.00 151.54 ? 244  LEU A CA  1 
ATOM   1836  C C   . LEU A  1 244  ? 232.591 269.126 176.318 1.00 151.54 ? 244  LEU A C   1 
ATOM   1837  O O   . LEU A  1 244  ? 231.694 269.206 175.474 1.00 151.54 ? 244  LEU A O   1 
ATOM   1838  C CB  . LEU A  1 244  ? 234.481 267.473 176.159 1.00 151.54 ? 244  LEU A CB  1 
ATOM   1839  C CG  . LEU A  1 244  ? 234.643 267.204 174.658 1.00 151.54 ? 244  LEU A CG  1 
ATOM   1840  C CD1 . LEU A  1 244  ? 234.853 268.471 173.839 1.00 151.54 ? 244  LEU A CD1 1 
ATOM   1841  C CD2 . LEU A  1 244  ? 235.805 266.252 174.449 1.00 151.54 ? 244  LEU A CD2 1 
ATOM   1842  N N   . HIS A  1 245  ? 233.176 270.190 176.861 1.00 157.58 ? 245  HIS A N   1 
ATOM   1843  C CA  . HIS A  1 245  ? 232.741 271.555 176.605 1.00 157.58 ? 245  HIS A CA  1 
ATOM   1844  C C   . HIS A  1 245  ? 233.726 272.262 175.685 1.00 157.58 ? 245  HIS A C   1 
ATOM   1845  O O   . HIS A  1 245  ? 234.944 272.143 175.850 1.00 157.58 ? 245  HIS A O   1 
ATOM   1846  C CB  . HIS A  1 245  ? 232.609 272.341 177.911 1.00 157.58 ? 245  HIS A CB  1 
ATOM   1847  C CG  . HIS A  1 245  ? 231.477 271.889 178.779 1.00 157.58 ? 245  HIS A CG  1 
ATOM   1848  N ND1 . HIS A  1 245  ? 230.210 272.421 178.685 1.00 157.58 ? 245  HIS A ND1 1 
ATOM   1849  C CD2 . HIS A  1 245  ? 231.424 270.961 179.763 1.00 157.58 ? 245  HIS A CD2 1 
ATOM   1850  C CE1 . HIS A  1 245  ? 229.423 271.837 179.570 1.00 157.58 ? 245  HIS A CE1 1 
ATOM   1851  N NE2 . HIS A  1 245  ? 230.135 270.947 180.237 1.00 157.58 ? 245  HIS A NE2 1 
ATOM   1852  N N   . ARG A  1 246  ? 233.190 273.000 174.716 1.00 160.02 ? 246  ARG A N   1 
ATOM   1853  C CA  . ARG A  1 246  ? 233.984 273.828 173.819 1.00 160.02 ? 246  ARG A CA  1 
ATOM   1854  C C   . ARG A  1 246  ? 233.374 275.220 173.781 1.00 160.02 ? 246  ARG A C   1 
ATOM   1855  O O   . ARG A  1 246  ? 232.153 275.361 173.669 1.00 160.02 ? 246  ARG A O   1 
ATOM   1856  C CB  . ARG A  1 246  ? 234.040 273.231 172.410 1.00 160.02 ? 246  ARG A CB  1 
ATOM   1857  C CG  . ARG A  1 246  ? 235.042 272.102 172.258 1.00 160.02 ? 246  ARG A CG  1 
ATOM   1858  C CD  . ARG A  1 246  ? 235.221 271.711 170.802 1.00 160.02 ? 246  ARG A CD  1 
ATOM   1859  N NE  . ARG A  1 246  ? 236.580 271.259 170.528 1.00 160.02 ? 246  ARG A NE  1 
ATOM   1860  C CZ  . ARG A  1 246  ? 236.894 270.042 170.107 1.00 160.02 ? 246  ARG A CZ  1 
ATOM   1861  N NH1 . ARG A  1 246  ? 235.967 269.123 169.896 1.00 160.02 ? 246  ARG A NH1 1 
ATOM   1862  N NH2 . ARG A  1 246  ? 238.171 269.739 169.893 1.00 160.02 ? 246  ARG A NH2 1 
ATOM   1863  N N   . SER A  1 247  ? 234.219 276.243 173.875 1.00 171.94 ? 247  SER A N   1 
ATOM   1864  C CA  . SER A  1 247  ? 233.745 277.620 173.886 1.00 171.94 ? 247  SER A CA  1 
ATOM   1865  C C   . SER A  1 247  ? 234.847 278.521 173.342 1.00 171.94 ? 247  SER A C   1 
ATOM   1866  O O   . SER A  1 247  ? 235.898 278.049 172.896 1.00 171.94 ? 247  SER A O   1 
ATOM   1867  C CB  . SER A  1 247  ? 233.307 278.031 175.297 1.00 171.94 ? 247  SER A CB  1 
ATOM   1868  O OG  . SER A  1 247  ? 232.462 279.166 175.255 1.00 171.94 ? 247  SER A OG  1 
ATOM   1869  N N   . TYR A  1 248  ? 234.598 279.832 173.380 1.00 177.27 ? 248  TYR A N   1 
ATOM   1870  C CA  . TYR A  1 248  ? 235.564 280.796 172.863 1.00 177.27 ? 248  TYR A CA  1 
ATOM   1871  C C   . TYR A  1 248  ? 236.794 280.899 173.755 1.00 177.27 ? 248  TYR A C   1 
ATOM   1872  O O   . TYR A  1 248  ? 237.882 281.230 173.271 1.00 177.27 ? 248  TYR A O   1 
ATOM   1873  C CB  . TYR A  1 248  ? 234.904 282.168 172.704 1.00 177.27 ? 248  TYR A CB  1 
ATOM   1874  C CG  . TYR A  1 248  ? 234.500 282.827 174.008 1.00 177.27 ? 248  TYR A CG  1 
ATOM   1875  C CD1 . TYR A  1 248  ? 233.307 282.495 174.638 1.00 177.27 ? 248  TYR A CD1 1 
ATOM   1876  C CD2 . TYR A  1 248  ? 235.304 283.796 174.598 1.00 177.27 ? 248  TYR A CD2 1 
ATOM   1877  C CE1 . TYR A  1 248  ? 232.934 283.095 175.825 1.00 177.27 ? 248  TYR A CE1 1 
ATOM   1878  C CE2 . TYR A  1 248  ? 234.938 284.402 175.784 1.00 177.27 ? 248  TYR A CE2 1 
ATOM   1879  C CZ  . TYR A  1 248  ? 233.753 284.047 176.393 1.00 177.27 ? 248  TYR A CZ  1 
ATOM   1880  O OH  . TYR A  1 248  ? 233.384 284.650 177.573 1.00 177.27 ? 248  TYR A OH  1 
ATOM   1881  N N   . LEU A  1 249  ? 236.643 280.626 175.053 1.00 174.21 ? 249  LEU A N   1 
ATOM   1882  C CA  . LEU A  1 249  ? 237.774 280.693 175.970 1.00 174.21 ? 249  LEU A CA  1 
ATOM   1883  C C   . LEU A  1 249  ? 238.767 279.561 175.753 1.00 174.21 ? 249  LEU A C   1 
ATOM   1884  O O   . LEU A  1 249  ? 239.915 279.667 176.195 1.00 174.21 ? 249  LEU A O   1 
ATOM   1885  C CB  . LEU A  1 249  ? 237.277 280.675 177.416 1.00 174.21 ? 249  LEU A CB  1 
ATOM   1886  C CG  . LEU A  1 249  ? 236.580 281.944 177.906 1.00 174.21 ? 249  LEU A CG  1 
ATOM   1887  C CD1 . LEU A  1 249  ? 235.928 281.710 179.258 1.00 174.21 ? 249  LEU A CD1 1 
ATOM   1888  C CD2 . LEU A  1 249  ? 237.565 283.099 177.976 1.00 174.21 ? 249  LEU A CD2 1 
ATOM   1889  N N   . THR A  1 250  ? 238.353 278.488 175.089 1.00 169.20 ? 250  THR A N   1 
ATOM   1890  C CA  . THR A  1 250  ? 239.225 277.351 174.836 1.00 169.20 ? 250  THR A CA  1 
ATOM   1891  C C   . THR A  1 250  ? 240.255 277.671 173.757 1.00 169.20 ? 250  THR A C   1 
ATOM   1892  O O   . THR A  1 250  ? 239.902 278.051 172.642 1.00 169.20 ? 250  THR A O   1 
ATOM   1893  C CB  . THR A  1 250  ? 238.415 276.118 174.412 1.00 169.20 ? 250  THR A CB  1 
ATOM   1894  O OG1 . THR A  1 250  ? 237.671 276.420 173.226 1.00 169.20 ? 250  THR A OG1 1 
ATOM   1895  C CG2 . THR A  1 250  ? 237.453 275.710 175.515 1.00 169.20 ? 250  THR A CG2 1 
ATOM   1896  N N   . SER A  1 254  ? 239.216 269.811 166.977 1.00 153.10 ? 254  SER A N   1 
ATOM   1897  C CA  . SER A  1 254  ? 240.664 269.758 167.139 1.00 153.10 ? 254  SER A CA  1 
ATOM   1898  C C   . SER A  1 254  ? 241.054 268.856 168.304 1.00 153.10 ? 254  SER A C   1 
ATOM   1899  O O   . SER A  1 254  ? 240.240 268.576 169.183 1.00 153.10 ? 254  SER A O   1 
ATOM   1900  C CB  . SER A  1 254  ? 241.233 271.162 167.355 1.00 153.10 ? 254  SER A CB  1 
ATOM   1901  O OG  . SER A  1 254  ? 240.985 271.993 166.236 1.00 153.10 ? 254  SER A OG  1 
ATOM   1902  N N   . SER A  1 255  ? 242.312 268.408 168.305 1.00 156.64 ? 255  SER A N   1 
ATOM   1903  C CA  . SER A  1 255  ? 242.821 267.609 169.412 1.00 156.64 ? 255  SER A CA  1 
ATOM   1904  C C   . SER A  1 255  ? 242.997 268.431 170.681 1.00 156.64 ? 255  SER A C   1 
ATOM   1905  O O   . SER A  1 255  ? 243.079 267.857 171.772 1.00 156.64 ? 255  SER A O   1 
ATOM   1906  C CB  . SER A  1 255  ? 244.150 266.960 169.026 1.00 156.64 ? 255  SER A CB  1 
ATOM   1907  O OG  . SER A  1 255  ? 243.985 266.066 167.940 1.00 156.64 ? 255  SER A OG  1 
ATOM   1908  N N   . SER A  1 256  ? 243.060 269.755 170.560 1.00 157.34 ? 256  SER A N   1 
ATOM   1909  C CA  . SER A  1 256  ? 243.136 270.643 171.710 1.00 157.34 ? 256  SER A CA  1 
ATOM   1910  C C   . SER A  1 256  ? 242.018 271.672 171.630 1.00 157.34 ? 256  SER A C   1 
ATOM   1911  O O   . SER A  1 256  ? 241.111 271.543 170.803 1.00 157.34 ? 256  SER A O   1 
ATOM   1912  C CB  . SER A  1 256  ? 244.500 271.329 171.779 1.00 157.34 ? 256  SER A CB  1 
ATOM   1913  O OG  . SER A  1 256  ? 244.563 272.214 172.883 1.00 157.34 ? 256  SER A OG  1 
ATOM   1914  N N   . GLY A  1 257  ? 242.078 272.699 172.472 1.00 158.01 ? 257  GLY A N   1 
ATOM   1915  C CA  . GLY A  1 257  ? 241.037 273.705 172.496 1.00 158.01 ? 257  GLY A CA  1 
ATOM   1916  C C   . GLY A  1 257  ? 239.711 273.175 172.997 1.00 158.01 ? 257  GLY A C   1 
ATOM   1917  O O   . GLY A  1 257  ? 238.659 273.442 172.409 1.00 158.01 ? 257  GLY A O   1 
ATOM   1918  N N   . TRP A  1 258  ? 239.756 272.409 174.083 1.00 157.22 ? 258  TRP A N   1 
ATOM   1919  C CA  . TRP A  1 258  ? 238.560 271.877 174.715 1.00 157.22 ? 258  TRP A CA  1 
ATOM   1920  C C   . TRP A  1 258  ? 238.747 271.898 176.223 1.00 157.22 ? 258  TRP A C   1 
ATOM   1921  O O   . TRP A  1 258  ? 239.874 271.879 176.724 1.00 157.22 ? 258  TRP A O   1 
ATOM   1922  C CB  . TRP A  1 258  ? 238.264 270.449 174.247 1.00 157.22 ? 258  TRP A CB  1 
ATOM   1923  C CG  . TRP A  1 258  ? 239.399 269.511 174.493 1.00 157.22 ? 258  TRP A CG  1 
ATOM   1924  C CD1 . TRP A  1 258  ? 240.455 269.269 173.667 1.00 157.22 ? 258  TRP A CD1 1 
ATOM   1925  C CD2 . TRP A  1 258  ? 239.597 268.691 175.649 1.00 157.22 ? 258  TRP A CD2 1 
ATOM   1926  N NE1 . TRP A  1 258  ? 241.299 268.347 174.235 1.00 157.22 ? 258  TRP A NE1 1 
ATOM   1927  C CE2 . TRP A  1 258  ? 240.793 267.977 175.453 1.00 157.22 ? 258  TRP A CE2 1 
ATOM   1928  C CE3 . TRP A  1 258  ? 238.878 268.492 176.830 1.00 157.22 ? 258  TRP A CE3 1 
ATOM   1929  C CZ2 . TRP A  1 258  ? 241.286 267.078 176.392 1.00 157.22 ? 258  TRP A CZ2 1 
ATOM   1930  C CZ3 . TRP A  1 258  ? 239.369 267.599 177.762 1.00 157.22 ? 258  TRP A CZ3 1 
ATOM   1931  C CH2 . TRP A  1 258  ? 240.562 266.904 177.538 1.00 157.22 ? 258  TRP A CH2 1 
ATOM   1932  N N   . THR A  1 259  ? 237.631 271.935 176.943 1.00 158.68 ? 259  THR A N   1 
ATOM   1933  C CA  . THR A  1 259  ? 237.645 271.887 178.396 1.00 158.68 ? 259  THR A CA  1 
ATOM   1934  C C   . THR A  1 259  ? 236.634 270.859 178.880 1.00 158.68 ? 259  THR A C   1 
ATOM   1935  O O   . THR A  1 259  ? 235.662 270.541 178.188 1.00 158.68 ? 259  THR A O   1 
ATOM   1936  C CB  . THR A  1 259  ? 237.352 273.266 179.019 1.00 158.68 ? 259  THR A CB  1 
ATOM   1937  O OG1 . THR A  1 259  ? 237.500 273.192 180.442 1.00 158.68 ? 259  THR A OG1 1 
ATOM   1938  C CG2 . THR A  1 259  ? 235.949 273.739 178.677 1.00 158.68 ? 259  THR A CG2 1 
ATOM   1939  N N   . ALA A  1 260  ? 236.889 270.321 180.067 1.00 157.63 ? 260  ALA A N   1 
ATOM   1940  C CA  . ALA A  1 260  ? 236.037 269.296 180.642 1.00 157.63 ? 260  ALA A CA  1 
ATOM   1941  C C   . ALA A  1 260  ? 234.980 269.931 181.542 1.00 157.63 ? 260  ALA A C   1 
ATOM   1942  O O   . ALA A  1 260  ? 234.889 271.153 181.678 1.00 157.63 ? 260  ALA A O   1 
ATOM   1943  C CB  . ALA A  1 260  ? 236.875 268.279 181.413 1.00 157.63 ? 260  ALA A CB  1 
ATOM   1944  N N   . GLY A  1 261  ? 234.166 269.085 182.163 1.00 158.75 ? 261  GLY A N   1 
ATOM   1945  C CA  . GLY A  1 261  ? 233.166 269.554 183.099 1.00 158.75 ? 261  GLY A CA  1 
ATOM   1946  C C   . GLY A  1 261  ? 233.546 269.237 184.528 1.00 158.75 ? 261  GLY A C   1 
ATOM   1947  O O   . GLY A  1 261  ? 234.672 269.513 184.952 1.00 158.75 ? 261  GLY A O   1 
ATOM   1948  N N   . ALA A  1 262  ? 232.615 268.656 185.283 1.00 155.02 ? 262  ALA A N   1 
ATOM   1949  C CA  . ALA A  1 262  ? 232.887 268.257 186.662 1.00 155.02 ? 262  ALA A CA  1 
ATOM   1950  C C   . ALA A  1 262  ? 231.961 267.090 186.991 1.00 155.02 ? 262  ALA A C   1 
ATOM   1951  O O   . ALA A  1 262  ? 230.778 267.298 187.279 1.00 155.02 ? 262  ALA A O   1 
ATOM   1952  C CB  . ALA A  1 262  ? 232.687 269.419 187.624 1.00 155.02 ? 262  ALA A CB  1 
ATOM   1953  N N   . ALA A  1 263  ? 232.500 265.875 186.945 1.00 148.85 ? 263  ALA A N   1 
ATOM   1954  C CA  . ALA A  1 263  ? 231.717 264.688 187.268 1.00 148.85 ? 263  ALA A CA  1 
ATOM   1955  C C   . ALA A  1 263  ? 232.666 263.596 187.734 1.00 148.85 ? 263  ALA A C   1 
ATOM   1956  O O   . ALA A  1 263  ? 233.882 263.689 187.557 1.00 148.85 ? 263  ALA A O   1 
ATOM   1957  C CB  . ALA A  1 263  ? 230.886 264.220 186.070 1.00 148.85 ? 263  ALA A CB  1 
ATOM   1958  N N   . ALA A  1 264  ? 232.100 262.558 188.345 1.00 140.94 ? 264  ALA A N   1 
ATOM   1959  C CA  . ALA A  1 264  ? 232.897 261.415 188.764 1.00 140.94 ? 264  ALA A CA  1 
ATOM   1960  C C   . ALA A  1 264  ? 232.087 260.140 188.593 1.00 140.94 ? 264  ALA A C   1 
ATOM   1961  O O   . ALA A  1 264  ? 230.861 260.148 188.715 1.00 140.94 ? 264  ALA A O   1 
ATOM   1962  C CB  . ALA A  1 264  ? 233.361 261.552 190.218 1.00 140.94 ? 264  ALA A CB  1 
ATOM   1963  N N   . TYR A  1 265  ? 232.781 259.042 188.302 1.00 133.27 ? 265  TYR A N   1 
ATOM   1964  C CA  . TYR A  1 265  ? 232.125 257.747 188.231 1.00 133.27 ? 265  TYR A CA  1 
ATOM   1965  C C   . TYR A  1 265  ? 233.007 256.664 188.835 1.00 133.27 ? 265  TYR A C   1 
ATOM   1966  O O   . TYR A  1 265  ? 234.232 256.663 188.675 1.00 133.27 ? 265  TYR A O   1 
ATOM   1967  C CB  . TYR A  1 265  ? 231.716 257.384 186.794 1.00 133.27 ? 265  TYR A CB  1 
ATOM   1968  C CG  . TYR A  1 265  ? 232.828 257.251 185.780 1.00 133.27 ? 265  TYR A CG  1 
ATOM   1969  C CD1 . TYR A  1 265  ? 233.282 258.354 185.073 1.00 133.27 ? 265  TYR A CD1 1 
ATOM   1970  C CD2 . TYR A  1 265  ? 233.387 256.014 185.493 1.00 133.27 ? 265  TYR A CD2 1 
ATOM   1971  C CE1 . TYR A  1 265  ? 234.284 258.234 184.131 1.00 133.27 ? 265  TYR A CE1 1 
ATOM   1972  C CE2 . TYR A  1 265  ? 234.387 255.884 184.552 1.00 133.27 ? 265  TYR A CE2 1 
ATOM   1973  C CZ  . TYR A  1 265  ? 234.830 256.997 183.874 1.00 133.27 ? 265  TYR A CZ  1 
ATOM   1974  O OH  . TYR A  1 265  ? 235.829 256.873 182.938 1.00 133.27 ? 265  TYR A OH  1 
ATOM   1975  N N   . TYR A  1 266  ? 232.349 255.748 189.535 1.00 132.84 ? 266  TYR A N   1 
ATOM   1976  C CA  . TYR A  1 266  ? 232.966 254.675 190.296 1.00 132.84 ? 266  TYR A CA  1 
ATOM   1977  C C   . TYR A  1 266  ? 232.479 253.350 189.730 1.00 132.84 ? 266  TYR A C   1 
ATOM   1978  O O   . TYR A  1 266  ? 231.288 253.192 189.439 1.00 132.84 ? 266  TYR A O   1 
ATOM   1979  C CB  . TYR A  1 266  ? 232.586 254.780 191.776 1.00 132.84 ? 266  TYR A CB  1 
ATOM   1980  C CG  . TYR A  1 266  ? 232.928 256.107 192.420 1.00 132.84 ? 266  TYR A CG  1 
ATOM   1981  C CD1 . TYR A  1 266  ? 234.041 256.834 192.027 1.00 132.84 ? 266  TYR A CD1 1 
ATOM   1982  C CD2 . TYR A  1 266  ? 232.098 256.660 193.383 1.00 132.84 ? 266  TYR A CD2 1 
ATOM   1983  C CE1 . TYR A  1 266  ? 234.335 258.050 192.603 1.00 132.84 ? 266  TYR A CE1 1 
ATOM   1984  C CE2 . TYR A  1 266  ? 232.386 257.880 193.959 1.00 132.84 ? 266  TYR A CE2 1 
ATOM   1985  C CZ  . TYR A  1 266  ? 233.507 258.569 193.566 1.00 132.84 ? 266  TYR A CZ  1 
ATOM   1986  O OH  . TYR A  1 266  ? 233.803 259.784 194.137 1.00 132.84 ? 266  TYR A OH  1 
ATOM   1987  N N   . VAL A  1 267  ? 233.395 252.399 189.570 1.00 126.89 ? 267  VAL A N   1 
ATOM   1988  C CA  . VAL A  1 267  ? 233.059 251.108 188.980 1.00 126.89 ? 267  VAL A CA  1 
ATOM   1989  C C   . VAL A  1 267  ? 233.407 249.986 189.949 1.00 126.89 ? 267  VAL A C   1 
ATOM   1990  O O   . VAL A  1 267  ? 234.427 250.040 190.646 1.00 126.89 ? 267  VAL A O   1 
ATOM   1991  C CB  . VAL A  1 267  ? 233.751 250.894 187.615 1.00 126.89 ? 267  VAL A CB  1 
ATOM   1992  C CG1 . VAL A  1 267  ? 233.189 251.856 186.588 1.00 126.89 ? 267  VAL A CG1 1 
ATOM   1993  C CG2 . VAL A  1 267  ? 235.249 251.082 187.728 1.00 126.89 ? 267  VAL A CG2 1 
ATOM   1994  N N   . GLY A  1 268  ? 232.534 248.979 190.008 1.00 118.45 ? 268  GLY A N   1 
ATOM   1995  C CA  . GLY A  1 268  ? 232.791 247.797 190.804 1.00 118.45 ? 268  GLY A CA  1 
ATOM   1996  C C   . GLY A  1 268  ? 232.263 246.562 190.103 1.00 118.45 ? 268  GLY A C   1 
ATOM   1997  O O   . GLY A  1 268  ? 231.429 246.645 189.201 1.00 118.45 ? 268  GLY A O   1 
ATOM   1998  N N   . TYR A  1 269  ? 232.751 245.406 190.543 1.00 115.83 ? 269  TYR A N   1 
ATOM   1999  C CA  . TYR A  1 269  ? 232.430 244.134 189.912 1.00 115.83 ? 269  TYR A CA  1 
ATOM   2000  C C   . TYR A  1 269  ? 231.633 243.247 190.857 1.00 115.83 ? 269  TYR A C   1 
ATOM   2001  O O   . TYR A  1 269  ? 231.884 243.226 192.066 1.00 115.83 ? 269  TYR A O   1 
ATOM   2002  C CB  . TYR A  1 269  ? 233.701 243.410 189.467 1.00 115.83 ? 269  TYR A CB  1 
ATOM   2003  C CG  . TYR A  1 269  ? 234.491 244.177 188.439 1.00 115.83 ? 269  TYR A CG  1 
ATOM   2004  C CD1 . TYR A  1 269  ? 233.931 244.510 187.215 1.00 115.83 ? 269  TYR A CD1 1 
ATOM   2005  C CD2 . TYR A  1 269  ? 235.795 244.575 188.694 1.00 115.83 ? 269  TYR A CD2 1 
ATOM   2006  C CE1 . TYR A  1 269  ? 234.647 245.215 186.272 1.00 115.83 ? 269  TYR A CE1 1 
ATOM   2007  C CE2 . TYR A  1 269  ? 236.520 245.280 187.755 1.00 115.83 ? 269  TYR A CE2 1 
ATOM   2008  C CZ  . TYR A  1 269  ? 235.940 245.597 186.547 1.00 115.83 ? 269  TYR A CZ  1 
ATOM   2009  O OH  . TYR A  1 269  ? 236.657 246.299 185.608 1.00 115.83 ? 269  TYR A OH  1 
ATOM   2010  N N   . LEU A  1 270  ? 230.677 242.511 190.297 1.00 114.98 ? 270  LEU A N   1 
ATOM   2011  C CA  . LEU A  1 270  ? 229.824 241.631 191.079 1.00 114.98 ? 270  LEU A CA  1 
ATOM   2012  C C   . LEU A  1 270  ? 230.488 240.277 191.294 1.00 114.98 ? 270  LEU A C   1 
ATOM   2013  O O   . LEU A  1 270  ? 231.264 239.800 190.462 1.00 114.98 ? 270  LEU A O   1 
ATOM   2014  C CB  . LEU A  1 270  ? 228.476 241.438 190.388 1.00 114.98 ? 270  LEU A CB  1 
ATOM   2015  C CG  . LEU A  1 270  ? 227.671 242.703 190.095 1.00 114.98 ? 270  LEU A CG  1 
ATOM   2016  C CD1 . LEU A  1 270  ? 226.315 242.343 189.522 1.00 114.98 ? 270  LEU A CD1 1 
ATOM   2017  C CD2 . LEU A  1 270  ? 227.515 243.535 191.349 1.00 114.98 ? 270  LEU A CD2 1 
ATOM   2018  N N   . GLN A  1 271  ? 230.173 239.659 192.428 1.00 116.47 ? 271  GLN A N   1 
ATOM   2019  C CA  . GLN A  1 271  ? 230.700 238.362 192.816 1.00 116.47 ? 271  GLN A CA  1 
ATOM   2020  C C   . GLN A  1 271  ? 229.560 237.460 193.263 1.00 116.47 ? 271  GLN A C   1 
ATOM   2021  O O   . GLN A  1 271  ? 228.534 237.948 193.744 1.00 116.47 ? 271  GLN A O   1 
ATOM   2022  C CB  . GLN A  1 271  ? 231.720 238.497 193.957 1.00 116.47 ? 271  GLN A CB  1 
ATOM   2023  C CG  . GLN A  1 271  ? 232.912 239.377 193.638 1.00 116.47 ? 271  GLN A CG  1 
ATOM   2024  C CD  . GLN A  1 271  ? 233.942 238.669 192.787 1.00 116.47 ? 271  GLN A CD  1 
ATOM   2025  O OE1 . GLN A  1 271  ? 233.933 237.445 192.674 1.00 116.47 ? 271  GLN A OE1 1 
ATOM   2026  N NE2 . GLN A  1 271  ? 234.839 239.438 192.183 1.00 116.47 ? 271  GLN A NE2 1 
ATOM   2027  N N   . PRO A  1 272  ? 229.704 236.139 193.108 1.00 118.01 ? 272  PRO A N   1 
ATOM   2028  C CA  . PRO A  1 272  ? 228.675 235.228 193.630 1.00 118.01 ? 272  PRO A CA  1 
ATOM   2029  C C   . PRO A  1 272  ? 228.685 235.166 195.149 1.00 118.01 ? 272  PRO A C   1 
ATOM   2030  O O   . PRO A  1 272  ? 229.637 234.663 195.753 1.00 118.01 ? 272  PRO A O   1 
ATOM   2031  C CB  . PRO A  1 272  ? 229.048 233.878 193.006 1.00 118.01 ? 272  PRO A CB  1 
ATOM   2032  C CG  . PRO A  1 272  ? 230.492 233.993 192.674 1.00 118.01 ? 272  PRO A CG  1 
ATOM   2033  C CD  . PRO A  1 272  ? 230.724 235.427 192.319 1.00 118.01 ? 272  PRO A CD  1 
ATOM   2034  N N   . ARG A  1 273  ? 227.630 235.676 195.779 1.00 121.94 ? 273  ARG A N   1 
ATOM   2035  C CA  . ARG A  1 273  ? 227.542 235.768 197.227 1.00 121.94 ? 273  ARG A CA  1 
ATOM   2036  C C   . ARG A  1 273  ? 226.169 235.291 197.684 1.00 121.94 ? 273  ARG A C   1 
ATOM   2037  O O   . ARG A  1 273  ? 225.303 234.927 196.879 1.00 121.94 ? 273  ARG A O   1 
ATOM   2038  C CB  . ARG A  1 273  ? 227.799 237.201 197.708 1.00 121.94 ? 273  ARG A CB  1 
ATOM   2039  C CG  . ARG A  1 273  ? 229.233 237.669 197.556 1.00 121.94 ? 273  ARG A CG  1 
ATOM   2040  C CD  . ARG A  1 273  ? 230.151 236.958 198.529 1.00 121.94 ? 273  ARG A CD  1 
ATOM   2041  N NE  . ARG A  1 273  ? 231.529 237.416 198.405 1.00 121.94 ? 273  ARG A NE  1 
ATOM   2042  C CZ  . ARG A  1 273  ? 232.409 236.917 197.548 1.00 121.94 ? 273  ARG A CZ  1 
ATOM   2043  N NH1 . ARG A  1 273  ? 232.088 235.936 196.722 1.00 121.94 ? 273  ARG A NH1 1 
ATOM   2044  N NH2 . ARG A  1 273  ? 233.641 237.415 197.520 1.00 121.94 ? 273  ARG A NH2 1 
ATOM   2045  N N   . THR A  1 274  ? 225.986 235.288 199.002 1.00 124.74 ? 274  THR A N   1 
ATOM   2046  C CA  . THR A  1 274  ? 224.728 234.940 199.645 1.00 124.74 ? 274  THR A CA  1 
ATOM   2047  C C   . THR A  1 274  ? 224.272 236.124 200.483 1.00 124.74 ? 274  THR A C   1 
ATOM   2048  O O   . THR A  1 274  ? 225.039 236.637 201.303 1.00 124.74 ? 274  THR A O   1 
ATOM   2049  C CB  . THR A  1 274  ? 224.887 233.696 200.521 1.00 124.74 ? 274  THR A CB  1 
ATOM   2050  O OG1 . THR A  1 274  ? 225.458 232.635 199.747 1.00 124.74 ? 274  THR A OG1 1 
ATOM   2051  C CG2 . THR A  1 274  ? 223.545 233.250 201.065 1.00 124.74 ? 274  THR A CG2 1 
ATOM   2052  N N   . PHE A  1 275  ? 223.034 236.558 200.275 1.00 122.56 ? 275  PHE A N   1 
ATOM   2053  C CA  . PHE A  1 275  ? 222.496 237.737 200.930 1.00 122.56 ? 275  PHE A CA  1 
ATOM   2054  C C   . PHE A  1 275  ? 221.209 237.392 201.665 1.00 122.56 ? 275  PHE A C   1 
ATOM   2055  O O   . PHE A  1 275  ? 220.551 236.387 201.378 1.00 122.56 ? 275  PHE A O   1 
ATOM   2056  C CB  . PHE A  1 275  ? 222.229 238.860 199.921 1.00 122.56 ? 275  PHE A CB  1 
ATOM   2057  C CG  . PHE A  1 275  ? 223.371 239.823 199.764 1.00 122.56 ? 275  PHE A CG  1 
ATOM   2058  C CD1 . PHE A  1 275  ? 224.658 239.365 199.544 1.00 122.56 ? 275  PHE A CD1 1 
ATOM   2059  C CD2 . PHE A  1 275  ? 223.153 241.187 199.830 1.00 122.56 ? 275  PHE A CD2 1 
ATOM   2060  C CE1 . PHE A  1 275  ? 225.706 240.249 199.398 1.00 122.56 ? 275  PHE A CE1 1 
ATOM   2061  C CE2 . PHE A  1 275  ? 224.199 242.074 199.686 1.00 122.56 ? 275  PHE A CE2 1 
ATOM   2062  C CZ  . PHE A  1 275  ? 225.476 241.604 199.469 1.00 122.56 ? 275  PHE A CZ  1 
ATOM   2063  N N   . LEU A  1 276  ? 220.863 238.239 202.629 1.00 121.19 ? 276  LEU A N   1 
ATOM   2064  C CA  . LEU A  1 276  ? 219.630 238.117 203.402 1.00 121.19 ? 276  LEU A CA  1 
ATOM   2065  C C   . LEU A  1 276  ? 218.884 239.440 203.280 1.00 121.19 ? 276  LEU A C   1 
ATOM   2066  O O   . LEU A  1 276  ? 219.216 240.413 203.963 1.00 121.19 ? 276  LEU A O   1 
ATOM   2067  C CB  . LEU A  1 276  ? 219.926 237.774 204.858 1.00 121.19 ? 276  LEU A CB  1 
ATOM   2068  C CG  . LEU A  1 276  ? 218.722 237.691 205.796 1.00 121.19 ? 276  LEU A CG  1 
ATOM   2069  C CD1 . LEU A  1 276  ? 217.890 236.461 205.493 1.00 121.19 ? 276  LEU A CD1 1 
ATOM   2070  C CD2 . LEU A  1 276  ? 219.173 237.691 207.244 1.00 121.19 ? 276  LEU A CD2 1 
ATOM   2071  N N   . LEU A  1 277  ? 217.883 239.479 202.410 1.00 123.26 ? 277  LEU A N   1 
ATOM   2072  C CA  . LEU A  1 277  ? 217.137 240.698 202.150 1.00 123.26 ? 277  LEU A CA  1 
ATOM   2073  C C   . LEU A  1 277  ? 215.890 240.760 203.024 1.00 123.26 ? 277  LEU A C   1 
ATOM   2074  O O   . LEU A  1 277  ? 215.359 239.741 203.471 1.00 123.26 ? 277  LEU A O   1 
ATOM   2075  C CB  . LEU A  1 277  ? 216.751 240.782 200.675 1.00 123.26 ? 277  LEU A CB  1 
ATOM   2076  C CG  . LEU A  1 277  ? 217.823 240.313 199.694 1.00 123.26 ? 277  LEU A CG  1 
ATOM   2077  C CD1 . LEU A  1 277  ? 217.256 240.225 198.291 1.00 123.26 ? 277  LEU A CD1 1 
ATOM   2078  C CD2 . LEU A  1 277  ? 219.025 241.239 199.729 1.00 123.26 ? 277  LEU A CD2 1 
ATOM   2079  N N   . LYS A  1 278  ? 215.423 241.984 203.259 1.00 126.10 ? 278  LYS A N   1 
ATOM   2080  C CA  . LYS A  1 278  ? 214.274 242.240 204.114 1.00 126.10 ? 278  LYS A CA  1 
ATOM   2081  C C   . LYS A  1 278  ? 213.259 243.081 203.355 1.00 126.10 ? 278  LYS A C   1 
ATOM   2082  O O   . LYS A  1 278  ? 213.604 244.139 202.822 1.00 126.10 ? 278  LYS A O   1 
ATOM   2083  C CB  . LYS A  1 278  ? 214.702 242.951 205.400 1.00 126.10 ? 278  LYS A CB  1 
ATOM   2084  C CG  . LYS A  1 278  ? 213.566 243.589 206.174 1.00 126.10 ? 278  LYS A CG  1 
ATOM   2085  C CD  . LYS A  1 278  ? 214.074 244.219 207.458 1.00 126.10 ? 278  LYS A CD  1 
ATOM   2086  C CE  . LYS A  1 278  ? 212.930 244.713 208.323 1.00 126.10 ? 278  LYS A CE  1 
ATOM   2087  N NZ  . LYS A  1 278  ? 212.011 245.603 207.567 1.00 126.10 ? 278  LYS A NZ  1 
ATOM   2088  N N   . TYR A  1 279  ? 212.014 242.615 203.317 1.00 132.56 ? 279  TYR A N   1 
ATOM   2089  C CA  . TYR A  1 279  ? 210.921 243.305 202.648 1.00 132.56 ? 279  TYR A CA  1 
ATOM   2090  C C   . TYR A  1 279  ? 209.950 243.821 203.698 1.00 132.56 ? 279  TYR A C   1 
ATOM   2091  O O   . TYR A  1 279  ? 209.467 243.048 204.533 1.00 132.56 ? 279  TYR A O   1 
ATOM   2092  C CB  . TYR A  1 279  ? 210.191 242.376 201.675 1.00 132.56 ? 279  TYR A CB  1 
ATOM   2093  C CG  . TYR A  1 279  ? 211.037 241.851 200.537 1.00 132.56 ? 279  TYR A CG  1 
ATOM   2094  C CD1 . TYR A  1 279  ? 211.862 240.748 200.709 1.00 132.56 ? 279  TYR A CD1 1 
ATOM   2095  C CD2 . TYR A  1 279  ? 210.995 242.448 199.287 1.00 132.56 ? 279  TYR A CD2 1 
ATOM   2096  C CE1 . TYR A  1 279  ? 212.633 240.264 199.671 1.00 132.56 ? 279  TYR A CE1 1 
ATOM   2097  C CE2 . TYR A  1 279  ? 211.760 241.969 198.242 1.00 132.56 ? 279  TYR A CE2 1 
ATOM   2098  C CZ  . TYR A  1 279  ? 212.576 240.878 198.441 1.00 132.56 ? 279  TYR A CZ  1 
ATOM   2099  O OH  . TYR A  1 279  ? 213.340 240.399 197.402 1.00 132.56 ? 279  TYR A OH  1 
ATOM   2100  N N   . ASN A  1 280  ? 209.656 245.117 203.641 1.00 139.97 ? 280  ASN A N   1 
ATOM   2101  C CA  . ASN A  1 280  ? 208.809 245.770 204.627 1.00 139.97 ? 280  ASN A CA  1 
ATOM   2102  C C   . ASN A  1 280  ? 207.338 245.600 204.249 1.00 139.97 ? 280  ASN A C   1 
ATOM   2103  O O   . ASN A  1 280  ? 206.987 244.825 203.356 1.00 139.97 ? 280  ASN A O   1 
ATOM   2104  C CB  . ASN A  1 280  ? 209.203 247.240 204.764 1.00 139.97 ? 280  ASN A CB  1 
ATOM   2105  C CG  . ASN A  1 280  ? 208.697 248.091 203.617 1.00 139.97 ? 280  ASN A CG  1 
ATOM   2106  O OD1 . ASN A  1 280  ? 208.812 247.716 202.451 1.00 139.97 ? 280  ASN A OD1 1 
ATOM   2107  N ND2 . ASN A  1 280  ? 208.128 249.244 203.945 1.00 139.97 ? 280  ASN A ND2 1 
ATOM   2108  N N   . GLU A  1 281  ? 206.456 246.333 204.937 1.00 145.04 ? 281  GLU A N   1 
ATOM   2109  C CA  . GLU A  1 281  ? 205.022 246.204 204.707 1.00 145.04 ? 281  GLU A CA  1 
ATOM   2110  C C   . GLU A  1 281  ? 204.584 246.771 203.362 1.00 145.04 ? 281  GLU A C   1 
ATOM   2111  O O   . GLU A  1 281  ? 203.514 246.401 202.870 1.00 145.04 ? 281  GLU A O   1 
ATOM   2112  C CB  . GLU A  1 281  ? 204.245 246.887 205.832 1.00 145.04 ? 281  GLU A CB  1 
ATOM   2113  C CG  . GLU A  1 281  ? 204.551 248.364 205.989 1.00 145.04 ? 281  GLU A CG  1 
ATOM   2114  C CD  . GLU A  1 281  ? 203.842 248.977 207.178 1.00 145.04 ? 281  GLU A CD  1 
ATOM   2115  O OE1 . GLU A  1 281  ? 203.148 248.235 207.904 1.00 145.04 ? 281  GLU A OE1 1 
ATOM   2116  O OE2 . GLU A  1 281  ? 203.976 250.201 207.387 1.00 145.04 ? 281  GLU A OE2 1 
ATOM   2117  N N   . ASN A  1 282  ? 205.375 247.654 202.761 1.00 144.75 ? 282  ASN A N   1 
ATOM   2118  C CA  . ASN A  1 282  ? 205.054 248.211 201.455 1.00 144.75 ? 282  ASN A CA  1 
ATOM   2119  C C   . ASN A  1 282  ? 205.689 247.436 200.310 1.00 144.75 ? 282  ASN A C   1 
ATOM   2120  O O   . ASN A  1 282  ? 205.567 247.855 199.155 1.00 144.75 ? 282  ASN A O   1 
ATOM   2121  C CB  . ASN A  1 282  ? 205.488 249.678 201.385 1.00 144.75 ? 282  ASN A CB  1 
ATOM   2122  C CG  . ASN A  1 282  ? 204.512 250.607 202.078 1.00 144.75 ? 282  ASN A CG  1 
ATOM   2123  O OD1 . ASN A  1 282  ? 203.557 250.161 202.713 1.00 144.75 ? 282  ASN A OD1 1 
ATOM   2124  N ND2 . ASN A  1 282  ? 204.747 251.907 201.956 1.00 144.75 ? 282  ASN A ND2 1 
ATOM   2125  N N   . GLY A  1 283  ? 206.362 246.326 200.597 1.00 140.66 ? 283  GLY A N   1 
ATOM   2126  C CA  . GLY A  1 283  ? 206.995 245.550 199.552 1.00 140.66 ? 283  GLY A CA  1 
ATOM   2127  C C   . GLY A  1 283  ? 208.283 246.133 199.022 1.00 140.66 ? 283  GLY A C   1 
ATOM   2128  O O   . GLY A  1 283  ? 208.610 245.931 197.848 1.00 140.66 ? 283  GLY A O   1 
ATOM   2129  N N   . THR A  1 284  ? 209.032 246.851 199.856 1.00 138.54 ? 284  THR A N   1 
ATOM   2130  C CA  . THR A  1 284  ? 210.280 247.479 199.453 1.00 138.54 ? 284  THR A CA  1 
ATOM   2131  C C   . THR A  1 284  ? 211.434 246.924 200.275 1.00 138.54 ? 284  THR A C   1 
ATOM   2132  O O   . THR A  1 284  ? 211.278 246.600 201.455 1.00 138.54 ? 284  THR A O   1 
ATOM   2133  C CB  . THR A  1 284  ? 210.218 249.000 199.619 1.00 138.54 ? 284  THR A CB  1 
ATOM   2134  O OG1 . THR A  1 284  ? 209.822 249.317 200.958 1.00 138.54 ? 284  THR A OG1 1 
ATOM   2135  C CG2 . THR A  1 284  ? 209.219 249.601 198.649 1.00 138.54 ? 284  THR A CG2 1 
ATOM   2136  N N   . ILE A  1 285  ? 212.597 246.817 199.640 1.00 131.47 ? 285  ILE A N   1 
ATOM   2137  C CA  . ILE A  1 285  ? 213.801 246.359 200.323 1.00 131.47 ? 285  ILE A CA  1 
ATOM   2138  C C   . ILE A  1 285  ? 214.376 247.522 201.120 1.00 131.47 ? 285  ILE A C   1 
ATOM   2139  O O   . ILE A  1 285  ? 214.713 248.568 200.556 1.00 131.47 ? 285  ILE A O   1 
ATOM   2140  C CB  . ILE A  1 285  ? 214.829 245.811 199.325 1.00 131.47 ? 285  ILE A CB  1 
ATOM   2141  C CG1 . ILE A  1 285  ? 214.324 244.509 198.703 1.00 131.47 ? 285  ILE A CG1 1 
ATOM   2142  C CG2 . ILE A  1 285  ? 216.167 245.592 200.009 1.00 131.47 ? 285  ILE A CG2 1 
ATOM   2143  C CD1 . ILE A  1 285  ? 215.322 243.844 197.782 1.00 131.47 ? 285  ILE A CD1 1 
ATOM   2144  N N   . THR A  1 286  ? 214.489 247.343 202.437 1.00 131.19 ? 286  THR A N   1 
ATOM   2145  C CA  . THR A  1 286  ? 214.981 248.395 203.313 1.00 131.19 ? 286  THR A CA  1 
ATOM   2146  C C   . THR A  1 286  ? 216.323 248.085 203.956 1.00 131.19 ? 286  THR A C   1 
ATOM   2147  O O   . THR A  1 286  ? 217.027 249.020 204.348 1.00 131.19 ? 286  THR A O   1 
ATOM   2148  C CB  . THR A  1 286  ? 213.963 248.687 204.424 1.00 131.19 ? 286  THR A CB  1 
ATOM   2149  O OG1 . THR A  1 286  ? 213.771 247.511 205.217 1.00 131.19 ? 286  THR A OG1 1 
ATOM   2150  C CG2 . THR A  1 286  ? 212.633 249.108 203.827 1.00 131.19 ? 286  THR A CG2 1 
ATOM   2151  N N   . ASP A  1 287  ? 216.696 246.812 204.075 1.00 127.25 ? 287  ASP A N   1 
ATOM   2152  C CA  . ASP A  1 287  ? 217.976 246.450 204.664 1.00 127.25 ? 287  ASP A CA  1 
ATOM   2153  C C   . ASP A  1 287  ? 218.410 245.097 204.124 1.00 127.25 ? 287  ASP A C   1 
ATOM   2154  O O   . ASP A  1 287  ? 217.600 244.318 203.617 1.00 127.25 ? 287  ASP A O   1 
ATOM   2155  C CB  . ASP A  1 287  ? 217.903 246.420 206.194 1.00 127.25 ? 287  ASP A CB  1 
ATOM   2156  C CG  . ASP A  1 287  ? 219.244 246.680 206.844 1.00 127.25 ? 287  ASP A CG  1 
ATOM   2157  O OD1 . ASP A  1 287  ? 220.245 246.804 206.108 1.00 127.25 ? 287  ASP A OD1 1 
ATOM   2158  O OD2 . ASP A  1 287  ? 219.300 246.761 208.088 1.00 127.25 ? 287  ASP A OD2 1 
ATOM   2159  N N   . ALA A  1 288  ? 219.708 244.825 204.243 1.00 121.88 ? 288  ALA A N   1 
ATOM   2160  C CA  . ALA A  1 288  ? 220.275 243.571 203.775 1.00 121.88 ? 288  ALA A CA  1 
ATOM   2161  C C   . ALA A  1 288  ? 221.515 243.251 204.594 1.00 121.88 ? 288  ALA A C   1 
ATOM   2162  O O   . ALA A  1 288  ? 222.120 244.132 205.209 1.00 121.88 ? 288  ALA A O   1 
ATOM   2163  C CB  . ALA A  1 288  ? 220.620 243.628 202.283 1.00 121.88 ? 288  ALA A CB  1 
ATOM   2164  N N   . VAL A  1 289  ? 221.886 241.974 204.600 1.00 121.49 ? 289  VAL A N   1 
ATOM   2165  C CA  . VAL A  1 289  ? 223.072 241.500 205.303 1.00 121.49 ? 289  VAL A CA  1 
ATOM   2166  C C   . VAL A  1 289  ? 223.887 240.656 204.337 1.00 121.49 ? 289  VAL A C   1 
ATOM   2167  O O   . VAL A  1 289  ? 223.381 239.666 203.795 1.00 121.49 ? 289  VAL A O   1 
ATOM   2168  C CB  . VAL A  1 289  ? 222.717 240.689 206.560 1.00 121.49 ? 289  VAL A CB  1 
ATOM   2169  C CG1 . VAL A  1 289  ? 223.928 239.928 207.065 1.00 121.49 ? 289  VAL A CG1 1 
ATOM   2170  C CG2 . VAL A  1 289  ? 222.184 241.602 207.646 1.00 121.49 ? 289  VAL A CG2 1 
ATOM   2171  N N   . ASP A  1 290  ? 225.141 241.040 204.122 1.00 124.95 ? 290  ASP A N   1 
ATOM   2172  C CA  . ASP A  1 290  ? 226.051 240.240 203.316 1.00 124.95 ? 290  ASP A CA  1 
ATOM   2173  C C   . ASP A  1 290  ? 226.616 239.126 204.183 1.00 124.95 ? 290  ASP A C   1 
ATOM   2174  O O   . ASP A  1 290  ? 227.269 239.393 205.197 1.00 124.95 ? 290  ASP A O   1 
ATOM   2175  C CB  . ASP A  1 290  ? 227.170 241.110 202.749 1.00 124.95 ? 290  ASP A CB  1 
ATOM   2176  C CG  . ASP A  1 290  ? 228.284 240.297 202.121 1.00 124.95 ? 290  ASP A CG  1 
ATOM   2177  O OD1 . ASP A  1 290  ? 227.990 239.285 201.453 1.00 124.95 ? 290  ASP A OD1 1 
ATOM   2178  O OD2 . ASP A  1 290  ? 229.460 240.675 202.289 1.00 124.95 ? 290  ASP A OD2 1 
ATOM   2179  N N   . CYS A  1 291  ? 226.384 237.880 203.781 1.00 126.42 ? 291  CYS A N   1 
ATOM   2180  C CA  . CYS A  1 291  ? 226.740 236.741 204.624 1.00 126.42 ? 291  CYS A CA  1 
ATOM   2181  C C   . CYS A  1 291  ? 228.173 236.287 204.363 1.00 126.42 ? 291  CYS A C   1 
ATOM   2182  O O   . CYS A  1 291  ? 228.452 235.096 204.258 1.00 126.42 ? 291  CYS A O   1 
ATOM   2183  C CB  . CYS A  1 291  ? 225.762 235.602 204.361 1.00 126.42 ? 291  CYS A CB  1 
ATOM   2184  S SG  . CYS A  1 291  ? 224.048 235.918 204.824 1.00 126.42 ? 291  CYS A SG  1 
ATOM   2185  N N   . SER A  1 292  ? 229.098 237.234 204.252 1.00 126.57 ? 292  SER A N   1 
ATOM   2186  C CA  . SER A  1 292  ? 230.500 236.879 204.071 1.00 126.57 ? 292  SER A CA  1 
ATOM   2187  C C   . SER A  1 292  ? 231.475 237.860 204.701 1.00 126.57 ? 292  SER A C   1 
ATOM   2188  O O   . SER A  1 292  ? 232.683 237.667 204.551 1.00 126.57 ? 292  SER A O   1 
ATOM   2189  C CB  . SER A  1 292  ? 230.812 236.736 202.574 1.00 126.57 ? 292  SER A CB  1 
ATOM   2190  O OG  . SER A  1 292  ? 232.173 236.404 202.374 1.00 126.57 ? 292  SER A OG  1 
ATOM   2191  N N   . LEU A  1 293  ? 231.011 238.894 205.400 1.00 127.08 ? 293  LEU A N   1 
ATOM   2192  C CA  . LEU A  1 293  ? 231.875 240.015 205.753 1.00 127.08 ? 293  LEU A CA  1 
ATOM   2193  C C   . LEU A  1 293  ? 232.592 239.789 207.081 1.00 127.08 ? 293  LEU A C   1 
ATOM   2194  O O   . LEU A  1 293  ? 233.825 239.781 207.135 1.00 127.08 ? 293  LEU A O   1 
ATOM   2195  C CB  . LEU A  1 293  ? 231.047 241.303 205.794 1.00 127.08 ? 293  LEU A CB  1 
ATOM   2196  C CG  . LEU A  1 293  ? 231.787 242.590 206.147 1.00 127.08 ? 293  LEU A CG  1 
ATOM   2197  C CD1 . LEU A  1 293  ? 232.839 242.893 205.098 1.00 127.08 ? 293  LEU A CD1 1 
ATOM   2198  C CD2 . LEU A  1 293  ? 230.808 243.742 206.276 1.00 127.08 ? 293  LEU A CD2 1 
ATOM   2199  N N   . ASP A  1 294  ? 231.837 239.603 208.153 1.00 127.55 ? 294  ASP A N   1 
ATOM   2200  C CA  . ASP A  1 294  ? 232.377 239.412 209.488 1.00 127.55 ? 294  ASP A CA  1 
ATOM   2201  C C   . ASP A  1 294  ? 231.582 238.313 210.176 1.00 127.55 ? 294  ASP A C   1 
ATOM   2202  O O   . ASP A  1 294  ? 230.503 237.940 209.704 1.00 127.55 ? 294  ASP A O   1 
ATOM   2203  C CB  . ASP A  1 294  ? 232.356 240.727 210.288 1.00 127.55 ? 294  ASP A CB  1 
ATOM   2204  C CG  . ASP A  1 294  ? 230.984 241.362 210.366 1.00 127.55 ? 294  ASP A CG  1 
ATOM   2205  O OD1 . ASP A  1 294  ? 230.039 240.860 209.737 1.00 127.55 ? 294  ASP A OD1 1 
ATOM   2206  O OD2 . ASP A  1 294  ? 230.855 242.386 211.068 1.00 127.55 ? 294  ASP A OD2 1 
ATOM   2207  N N   . PRO A  1 295  ? 232.116 237.731 211.261 1.00 122.74 ? 295  PRO A N   1 
ATOM   2208  C CA  . PRO A  1 295  ? 231.347 236.706 211.991 1.00 122.74 ? 295  PRO A CA  1 
ATOM   2209  C C   . PRO A  1 295  ? 230.005 237.183 212.523 1.00 122.74 ? 295  PRO A C   1 
ATOM   2210  O O   . PRO A  1 295  ? 229.100 236.358 212.696 1.00 122.74 ? 295  PRO A O   1 
ATOM   2211  C CB  . PRO A  1 295  ? 232.290 236.316 213.134 1.00 122.74 ? 295  PRO A CB  1 
ATOM   2212  C CG  . PRO A  1 295  ? 233.636 236.569 212.605 1.00 122.74 ? 295  PRO A CG  1 
ATOM   2213  C CD  . PRO A  1 295  ? 233.534 237.734 211.673 1.00 122.74 ? 295  PRO A CD  1 
ATOM   2214  N N   . LEU A  1 296  ? 229.850 238.481 212.796 1.00 118.91 ? 296  LEU A N   1 
ATOM   2215  C CA  . LEU A  1 296  ? 228.557 238.990 213.242 1.00 118.91 ? 296  LEU A CA  1 
ATOM   2216  C C   . LEU A  1 296  ? 227.497 238.848 212.155 1.00 118.91 ? 296  LEU A C   1 
ATOM   2217  O O   . LEU A  1 296  ? 226.367 238.432 212.432 1.00 118.91 ? 296  LEU A O   1 
ATOM   2218  C CB  . LEU A  1 296  ? 228.690 240.446 213.682 1.00 118.91 ? 296  LEU A CB  1 
ATOM   2219  C CG  . LEU A  1 296  ? 227.399 241.126 214.137 1.00 118.91 ? 296  LEU A CG  1 
ATOM   2220  C CD1 . LEU A  1 296  ? 226.750 240.351 215.269 1.00 118.91 ? 296  LEU A CD1 1 
ATOM   2221  C CD2 . LEU A  1 296  ? 227.678 242.556 214.560 1.00 118.91 ? 296  LEU A CD2 1 
ATOM   2222  N N   . SER A  1 297  ? 227.847 239.165 210.906 1.00 125.11 ? 297  SER A N   1 
ATOM   2223  C CA  . SER A  1 297  ? 226.895 238.956 209.820 1.00 125.11 ? 297  SER A CA  1 
ATOM   2224  C C   . SER A  1 297  ? 226.667 237.477 209.558 1.00 125.11 ? 297  SER A C   1 
ATOM   2225  O O   . SER A  1 297  ? 225.564 237.087 209.169 1.00 125.11 ? 297  SER A O   1 
ATOM   2226  C CB  . SER A  1 297  ? 227.368 239.644 208.543 1.00 125.11 ? 297  SER A CB  1 
ATOM   2227  O OG  . SER A  1 297  ? 228.657 239.187 208.176 1.00 125.11 ? 297  SER A OG  1 
ATOM   2228  N N   . GLU A  1 298  ? 227.685 236.641 209.778 1.00 126.78 ? 298  GLU A N   1 
ATOM   2229  C CA  . GLU A  1 298  ? 227.514 235.203 209.599 1.00 126.78 ? 298  GLU A CA  1 
ATOM   2230  C C   . GLU A  1 298  ? 226.535 234.625 210.616 1.00 126.78 ? 298  GLU A C   1 
ATOM   2231  O O   . GLU A  1 298  ? 225.677 233.807 210.262 1.00 126.78 ? 298  GLU A O   1 
ATOM   2232  C CB  . GLU A  1 298  ? 228.865 234.497 209.694 1.00 126.78 ? 298  GLU A CB  1 
ATOM   2233  C CG  . GLU A  1 298  ? 228.805 233.007 209.408 1.00 126.78 ? 298  GLU A CG  1 
ATOM   2234  C CD  . GLU A  1 298  ? 230.162 232.417 209.074 1.00 126.78 ? 298  GLU A CD  1 
ATOM   2235  O OE1 . GLU A  1 298  ? 230.801 232.891 208.114 1.00 126.78 ? 298  GLU A OE1 1 
ATOM   2236  O OE2 . GLU A  1 298  ? 230.589 231.474 209.773 1.00 126.78 ? 298  GLU A OE2 1 
ATOM   2237  N N   . THR A  1 299  ? 226.636 235.038 211.881 1.00 121.31 ? 299  THR A N   1 
ATOM   2238  C CA  . THR A  1 299  ? 225.690 234.543 212.871 1.00 121.31 ? 299  THR A CA  1 
ATOM   2239  C C   . THR A  1 299  ? 224.334 235.230 212.771 1.00 121.31 ? 299  THR A C   1 
ATOM   2240  O O   . THR A  1 299  ? 223.341 234.675 213.250 1.00 121.31 ? 299  THR A O   1 
ATOM   2241  C CB  . THR A  1 299  ? 226.259 234.683 214.288 1.00 121.31 ? 299  THR A CB  1 
ATOM   2242  O OG1 . THR A  1 299  ? 225.391 234.022 215.215 1.00 121.31 ? 299  THR A OG1 1 
ATOM   2243  C CG2 . THR A  1 299  ? 226.394 236.133 214.693 1.00 121.31 ? 299  THR A CG2 1 
ATOM   2244  N N   . LYS A  1 300  ? 224.265 236.416 212.161 1.00 119.26 ? 300  LYS A N   1 
ATOM   2245  C CA  . LYS A  1 300  ? 222.969 236.961 211.772 1.00 119.26 ? 300  LYS A CA  1 
ATOM   2246  C C   . LYS A  1 300  ? 222.350 236.124 210.665 1.00 119.26 ? 300  LYS A C   1 
ATOM   2247  O O   . LYS A  1 300  ? 221.129 235.944 210.612 1.00 119.26 ? 300  LYS A O   1 
ATOM   2248  C CB  . LYS A  1 300  ? 223.124 238.408 211.310 1.00 119.26 ? 300  LYS A CB  1 
ATOM   2249  C CG  . LYS A  1 300  ? 223.070 239.427 212.417 1.00 119.26 ? 300  LYS A CG  1 
ATOM   2250  C CD  . LYS A  1 300  ? 223.377 240.811 211.888 1.00 119.26 ? 300  LYS A CD  1 
ATOM   2251  C CE  . LYS A  1 300  ? 223.201 241.860 212.966 1.00 119.26 ? 300  LYS A CE  1 
ATOM   2252  N NZ  . LYS A  1 300  ? 223.575 243.210 212.476 1.00 119.26 ? 300  LYS A NZ  1 
ATOM   2253  N N   . CYS A  1 301  ? 223.189 235.617 209.768 1.00 126.75 ? 301  CYS A N   1 
ATOM   2254  C CA  . CYS A  1 301  ? 222.738 234.895 208.591 1.00 126.75 ? 301  CYS A CA  1 
ATOM   2255  C C   . CYS A  1 301  ? 222.305 233.475 208.927 1.00 126.75 ? 301  CYS A C   1 
ATOM   2256  O O   . CYS A  1 301  ? 221.398 232.940 208.281 1.00 126.75 ? 301  CYS A O   1 
ATOM   2257  C CB  . CYS A  1 301  ? 223.873 234.897 207.570 1.00 126.75 ? 301  CYS A CB  1 
ATOM   2258  S SG  . CYS A  1 301  ? 223.504 234.309 205.933 1.00 126.75 ? 301  CYS A SG  1 
ATOM   2259  N N   . THR A  1 302  ? 222.945 232.851 209.920 1.00 122.08 ? 302  THR A N   1 
ATOM   2260  C CA  . THR A  1 302  ? 222.545 231.511 210.339 1.00 122.08 ? 302  THR A CA  1 
ATOM   2261  C C   . THR A  1 302  ? 221.189 231.527 211.033 1.00 122.08 ? 302  THR A C   1 
ATOM   2262  O O   . THR A  1 302  ? 220.352 230.648 210.796 1.00 122.08 ? 302  THR A O   1 
ATOM   2263  C CB  . THR A  1 302  ? 223.602 230.907 211.261 1.00 122.08 ? 302  THR A CB  1 
ATOM   2264  O OG1 . THR A  1 302  ? 224.906 231.145 210.718 1.00 122.08 ? 302  THR A OG1 1 
ATOM   2265  C CG2 . THR A  1 302  ? 223.390 229.413 211.406 1.00 122.08 ? 302  THR A CG2 1 
ATOM   2266  N N   . LEU A  1 303  ? 220.955 232.511 211.898 1.00 120.43 ? 303  LEU A N   1 
ATOM   2267  C CA  . LEU A  1 303  ? 219.679 232.627 212.589 1.00 120.43 ? 303  LEU A CA  1 
ATOM   2268  C C   . LEU A  1 303  ? 218.588 233.234 211.722 1.00 120.43 ? 303  LEU A C   1 
ATOM   2269  O O   . LEU A  1 303  ? 217.419 233.184 212.120 1.00 120.43 ? 303  LEU A O   1 
ATOM   2270  C CB  . LEU A  1 303  ? 219.838 233.467 213.857 1.00 120.43 ? 303  LEU A CB  1 
ATOM   2271  C CG  . LEU A  1 303  ? 220.885 233.005 214.868 1.00 120.43 ? 303  LEU A CG  1 
ATOM   2272  C CD1 . LEU A  1 303  ? 220.838 233.887 216.098 1.00 120.43 ? 303  LEU A CD1 1 
ATOM   2273  C CD2 . LEU A  1 303  ? 220.667 231.548 215.245 1.00 120.43 ? 303  LEU A CD2 1 
ATOM   2274  N N   . LYS A  1 304  ? 218.951 233.791 210.561 1.00 118.25 ? 304  LYS A N   1 
ATOM   2275  C CA  . LYS A  1 304  ? 218.027 234.460 209.639 1.00 118.25 ? 304  LYS A CA  1 
ATOM   2276  C C   . LYS A  1 304  ? 217.251 235.576 210.337 1.00 118.25 ? 304  LYS A C   1 
ATOM   2277  O O   . LYS A  1 304  ? 216.027 235.673 210.239 1.00 118.25 ? 304  LYS A O   1 
ATOM   2278  C CB  . LYS A  1 304  ? 217.080 233.457 208.975 1.00 118.25 ? 304  LYS A CB  1 
ATOM   2279  C CG  . LYS A  1 304  ? 217.778 232.469 208.058 1.00 118.25 ? 304  LYS A CG  1 
ATOM   2280  C CD  . LYS A  1 304  ? 216.813 231.413 207.557 1.00 118.25 ? 304  LYS A CD  1 
ATOM   2281  C CE  . LYS A  1 304  ? 215.771 232.022 206.636 1.00 118.25 ? 304  LYS A CE  1 
ATOM   2282  N NZ  . LYS A  1 304  ? 214.919 230.981 206.000 1.00 118.25 ? 304  LYS A NZ  1 
ATOM   2283  N N   . SER A  1 305  ? 217.982 236.424 211.056 1.00 120.80 ? 305  SER A N   1 
ATOM   2284  C CA  . SER A  1 305  ? 217.382 237.551 211.751 1.00 120.80 ? 305  SER A CA  1 
ATOM   2285  C C   . SER A  1 305  ? 218.387 238.690 211.806 1.00 120.80 ? 305  SER A C   1 
ATOM   2286  O O   . SER A  1 305  ? 219.595 238.486 211.662 1.00 120.80 ? 305  SER A O   1 
ATOM   2287  C CB  . SER A  1 305  ? 216.931 237.169 213.164 1.00 120.80 ? 305  SER A CB  1 
ATOM   2288  O OG  . SER A  1 305  ? 216.408 238.294 213.846 1.00 120.80 ? 305  SER A OG  1 
ATOM   2289  N N   . PHE A  1 306  ? 217.869 239.898 212.011 1.00 121.69 ? 306  PHE A N   1 
ATOM   2290  C CA  . PHE A  1 306  ? 218.703 241.090 212.079 1.00 121.69 ? 306  PHE A CA  1 
ATOM   2291  C C   . PHE A  1 306  ? 219.121 241.449 213.498 1.00 121.69 ? 306  PHE A C   1 
ATOM   2292  O O   . PHE A  1 306  ? 219.977 242.323 213.670 1.00 121.69 ? 306  PHE A O   1 
ATOM   2293  C CB  . PHE A  1 306  ? 217.974 242.280 211.449 1.00 121.69 ? 306  PHE A CB  1 
ATOM   2294  C CG  . PHE A  1 306  ? 218.123 242.358 209.958 1.00 121.69 ? 306  PHE A CG  1 
ATOM   2295  C CD1 . PHE A  1 306  ? 217.494 241.440 209.137 1.00 121.69 ? 306  PHE A CD1 1 
ATOM   2296  C CD2 . PHE A  1 306  ? 218.899 243.346 209.379 1.00 121.69 ? 306  PHE A CD2 1 
ATOM   2297  C CE1 . PHE A  1 306  ? 217.632 241.507 207.766 1.00 121.69 ? 306  PHE A CE1 1 
ATOM   2298  C CE2 . PHE A  1 306  ? 219.040 243.418 208.007 1.00 121.69 ? 306  PHE A CE2 1 
ATOM   2299  C CZ  . PHE A  1 306  ? 218.406 242.497 207.201 1.00 121.69 ? 306  PHE A CZ  1 
ATOM   2300  N N   . THR A  1 307  ? 218.546 240.806 214.510 1.00 123.06 ? 307  THR A N   1 
ATOM   2301  C CA  . THR A  1 307  ? 218.892 241.049 215.903 1.00 123.06 ? 307  THR A CA  1 
ATOM   2302  C C   . THR A  1 307  ? 219.377 239.754 216.536 1.00 123.06 ? 307  THR A C   1 
ATOM   2303  O O   . THR A  1 307  ? 218.789 238.690 216.322 1.00 123.06 ? 307  THR A O   1 
ATOM   2304  C CB  . THR A  1 307  ? 217.699 241.594 216.692 1.00 123.06 ? 307  THR A CB  1 
ATOM   2305  O OG1 . THR A  1 307  ? 216.632 240.638 216.668 1.00 123.06 ? 307  THR A OG1 1 
ATOM   2306  C CG2 . THR A  1 307  ? 217.214 242.903 216.093 1.00 123.06 ? 307  THR A CG2 1 
ATOM   2307  N N   . VAL A  1 308  ? 220.451 239.849 217.314 1.00 117.21 ? 308  VAL A N   1 
ATOM   2308  C CA  . VAL A  1 308  ? 221.081 238.697 217.945 1.00 117.21 ? 308  VAL A CA  1 
ATOM   2309  C C   . VAL A  1 308  ? 221.075 238.909 219.451 1.00 117.21 ? 308  VAL A C   1 
ATOM   2310  O O   . VAL A  1 308  ? 221.500 239.964 219.935 1.00 117.21 ? 308  VAL A O   1 
ATOM   2311  C CB  . VAL A  1 308  ? 222.515 238.485 217.427 1.00 117.21 ? 308  VAL A CB  1 
ATOM   2312  C CG1 . VAL A  1 308  ? 223.149 237.286 218.092 1.00 117.21 ? 308  VAL A CG1 1 
ATOM   2313  C CG2 . VAL A  1 308  ? 222.515 238.306 215.923 1.00 117.21 ? 308  VAL A CG2 1 
ATOM   2314  N N   . GLU A  1 309  ? 220.592 237.912 220.187 1.00 117.49 ? 309  GLU A N   1 
ATOM   2315  C CA  . GLU A  1 309  ? 220.610 237.956 221.639 1.00 117.49 ? 309  GLU A CA  1 
ATOM   2316  C C   . GLU A  1 309  ? 222.003 237.617 222.166 1.00 117.49 ? 309  GLU A C   1 
ATOM   2317  O O   . GLU A  1 309  ? 222.880 237.150 221.435 1.00 117.49 ? 309  GLU A O   1 
ATOM   2318  C CB  . GLU A  1 309  ? 219.578 236.992 222.218 1.00 117.49 ? 309  GLU A CB  1 
ATOM   2319  C CG  . GLU A  1 309  ? 218.148 237.319 221.845 1.00 117.49 ? 309  GLU A CG  1 
ATOM   2320  C CD  . GLU A  1 309  ? 217.841 238.795 221.976 1.00 117.49 ? 309  GLU A CD  1 
ATOM   2321  O OE1 . GLU A  1 309  ? 217.776 239.289 223.120 1.00 117.49 ? 309  GLU A OE1 1 
ATOM   2322  O OE2 . GLU A  1 309  ? 217.664 239.461 220.935 1.00 117.49 ? 309  GLU A OE2 1 
ATOM   2323  N N   . LYS A  1 310  ? 222.198 237.857 223.459 1.00 110.18 ? 310  LYS A N   1 
ATOM   2324  C CA  . LYS A  1 310  ? 223.487 237.598 224.085 1.00 110.18 ? 310  LYS A CA  1 
ATOM   2325  C C   . LYS A  1 310  ? 223.712 236.100 224.245 1.00 110.18 ? 310  LYS A C   1 
ATOM   2326  O O   . LYS A  1 310  ? 222.827 235.376 224.709 1.00 110.18 ? 310  LYS A O   1 
ATOM   2327  C CB  . LYS A  1 310  ? 223.557 238.291 225.444 1.00 110.18 ? 310  LYS A CB  1 
ATOM   2328  C CG  . LYS A  1 310  ? 224.827 238.006 226.224 1.00 110.18 ? 310  LYS A CG  1 
ATOM   2329  C CD  . LYS A  1 310  ? 224.779 238.618 227.610 1.00 110.18 ? 310  LYS A CD  1 
ATOM   2330  C CE  . LYS A  1 310  ? 223.824 237.861 228.512 1.00 110.18 ? 310  LYS A CE  1 
ATOM   2331  N NZ  . LYS A  1 310  ? 224.039 238.201 229.944 1.00 110.18 ? 310  LYS A NZ  1 
ATOM   2332  N N   . GLY A  1 311  ? 224.891 235.635 223.859 1.00 107.73 ? 311  GLY A N   1 
ATOM   2333  C CA  . GLY A  1 311  ? 225.263 234.254 224.072 1.00 107.73 ? 311  GLY A CA  1 
ATOM   2334  C C   . GLY A  1 311  ? 226.274 233.794 223.040 1.00 107.73 ? 311  GLY A C   1 
ATOM   2335  O O   . GLY A  1 311  ? 226.932 234.600 222.384 1.00 107.73 ? 311  GLY A O   1 
ATOM   2336  N N   . ILE A  1 312  ? 226.367 232.472 222.921 1.00 103.39 ? 312  ILE A N   1 
ATOM   2337  C CA  . ILE A  1 312  ? 227.263 231.800 221.990 1.00 103.39 ? 312  ILE A CA  1 
ATOM   2338  C C   . ILE A  1 312  ? 226.422 231.077 220.946 1.00 103.39 ? 312  ILE A C   1 
ATOM   2339  O O   . ILE A  1 312  ? 225.354 230.537 221.255 1.00 103.39 ? 312  ILE A O   1 
ATOM   2340  C CB  . ILE A  1 312  ? 228.222 230.834 222.727 1.00 103.39 ? 312  ILE A CB  1 
ATOM   2341  C CG1 . ILE A  1 312  ? 229.294 230.286 221.783 1.00 103.39 ? 312  ILE A CG1 1 
ATOM   2342  C CG2 . ILE A  1 312  ? 227.476 229.722 223.456 1.00 103.39 ? 312  ILE A CG2 1 
ATOM   2343  C CD1 . ILE A  1 312  ? 230.426 229.590 222.491 1.00 103.39 ? 312  ILE A CD1 1 
ATOM   2344  N N   . TYR A  1 313  ? 226.870 231.127 219.694 1.00 105.23 ? 313  TYR A N   1 
ATOM   2345  C CA  . TYR A  1 313  ? 226.160 230.499 218.590 1.00 105.23 ? 313  TYR A CA  1 
ATOM   2346  C C   . TYR A  1 313  ? 227.141 229.751 217.703 1.00 105.23 ? 313  TYR A C   1 
ATOM   2347  O O   . TYR A  1 313  ? 228.327 230.078 217.650 1.00 105.23 ? 313  TYR A O   1 
ATOM   2348  C CB  . TYR A  1 313  ? 225.391 231.529 217.756 1.00 105.23 ? 313  TYR A CB  1 
ATOM   2349  C CG  . TYR A  1 313  ? 224.403 232.345 218.553 1.00 105.23 ? 313  TYR A CG  1 
ATOM   2350  C CD1 . TYR A  1 313  ? 224.783 233.534 219.156 1.00 105.23 ? 313  TYR A CD1 1 
ATOM   2351  C CD2 . TYR A  1 313  ? 223.091 231.924 218.703 1.00 105.23 ? 313  TYR A CD2 1 
ATOM   2352  C CE1 . TYR A  1 313  ? 223.886 234.278 219.888 1.00 105.23 ? 313  TYR A CE1 1 
ATOM   2353  C CE2 . TYR A  1 313  ? 222.185 232.664 219.432 1.00 105.23 ? 313  TYR A CE2 1 
ATOM   2354  C CZ  . TYR A  1 313  ? 222.589 233.840 220.020 1.00 105.23 ? 313  TYR A CZ  1 
ATOM   2355  O OH  . TYR A  1 313  ? 221.691 234.584 220.749 1.00 105.23 ? 313  TYR A OH  1 
ATOM   2356  N N   . GLN A  1 314  ? 226.635 228.739 217.007 1.00 113.35 ? 314  GLN A N   1 
ATOM   2357  C CA  . GLN A  1 314  ? 227.419 227.968 216.053 1.00 113.35 ? 314  GLN A CA  1 
ATOM   2358  C C   . GLN A  1 314  ? 226.949 228.297 214.645 1.00 113.35 ? 314  GLN A C   1 
ATOM   2359  O O   . GLN A  1 314  ? 225.746 228.276 214.368 1.00 113.35 ? 314  GLN A O   1 
ATOM   2360  C CB  . GLN A  1 314  ? 227.298 226.470 216.322 1.00 113.35 ? 314  GLN A CB  1 
ATOM   2361  C CG  . GLN A  1 314  ? 228.095 226.008 217.523 1.00 113.35 ? 314  GLN A CG  1 
ATOM   2362  C CD  . GLN A  1 314  ? 227.592 224.700 218.083 1.00 113.35 ? 314  GLN A CD  1 
ATOM   2363  O OE1 . GLN A  1 314  ? 227.032 223.876 217.361 1.00 113.35 ? 314  GLN A OE1 1 
ATOM   2364  N NE2 . GLN A  1 314  ? 227.782 224.502 219.381 1.00 113.35 ? 314  GLN A NE2 1 
ATOM   2365  N N   . THR A  1 315  ? 227.896 228.598 213.763 1.00 122.25 ? 315  THR A N   1 
ATOM   2366  C CA  . THR A  1 315  ? 227.598 229.113 212.437 1.00 122.25 ? 315  THR A CA  1 
ATOM   2367  C C   . THR A  1 315  ? 228.046 228.132 211.363 1.00 122.25 ? 315  THR A C   1 
ATOM   2368  O O   . THR A  1 315  ? 228.985 227.355 211.557 1.00 122.25 ? 315  THR A O   1 
ATOM   2369  C CB  . THR A  1 315  ? 228.281 230.463 212.207 1.00 122.25 ? 315  THR A CB  1 
ATOM   2370  O OG1 . THR A  1 315  ? 229.702 230.284 212.214 1.00 122.25 ? 315  THR A OG1 1 
ATOM   2371  C CG2 . THR A  1 315  ? 227.898 231.441 213.299 1.00 122.25 ? 315  THR A CG2 1 
ATOM   2372  N N   . SER A  1 316  ? 227.359 228.179 210.225 1.00 129.54 ? 316  SER A N   1 
ATOM   2373  C CA  . SER A  1 316  ? 227.726 227.381 209.068 1.00 129.54 ? 316  SER A CA  1 
ATOM   2374  C C   . SER A  1 316  ? 228.832 228.073 208.277 1.00 129.54 ? 316  SER A C   1 
ATOM   2375  O O   . SER A  1 316  ? 229.167 229.237 208.510 1.00 129.54 ? 316  SER A O   1 
ATOM   2376  C CB  . SER A  1 316  ? 226.509 227.138 208.179 1.00 129.54 ? 316  SER A CB  1 
ATOM   2377  O OG  . SER A  1 316  ? 225.482 226.473 208.893 1.00 129.54 ? 316  SER A OG  1 
ATOM   2378  N N   . ASN A  1 317  ? 229.404 227.342 207.325 1.00 139.11 ? 317  ASN A N   1 
ATOM   2379  C CA  . ASN A  1 317  ? 230.485 227.880 206.513 1.00 139.11 ? 317  ASN A CA  1 
ATOM   2380  C C   . ASN A  1 317  ? 229.937 228.863 205.487 1.00 139.11 ? 317  ASN A C   1 
ATOM   2381  O O   . ASN A  1 317  ? 229.048 228.524 204.700 1.00 139.11 ? 317  ASN A O   1 
ATOM   2382  C CB  . ASN A  1 317  ? 231.244 226.759 205.808 1.00 139.11 ? 317  ASN A CB  1 
ATOM   2383  C CG  . ASN A  1 317  ? 232.538 227.241 205.187 1.00 139.11 ? 317  ASN A CG  1 
ATOM   2384  O OD1 . ASN A  1 317  ? 233.028 228.322 205.510 1.00 139.11 ? 317  ASN A OD1 1 
ATOM   2385  N ND2 . ASN A  1 317  ? 233.094 226.447 204.283 1.00 139.11 ? 317  ASN A ND2 1 
ATOM   2386  N N   . PHE A  1 318  ? 230.474 230.082 205.499 1.00 134.32 ? 318  PHE A N   1 
ATOM   2387  C CA  . PHE A  1 318  ? 230.055 231.108 204.554 1.00 134.32 ? 318  PHE A CA  1 
ATOM   2388  C C   . PHE A  1 318  ? 231.224 231.939 204.041 1.00 134.32 ? 318  PHE A C   1 
ATOM   2389  O O   . PHE A  1 318  ? 230.993 232.987 203.426 1.00 134.32 ? 318  PHE A O   1 
ATOM   2390  C CB  . PHE A  1 318  ? 229.018 232.033 205.197 1.00 134.32 ? 318  PHE A CB  1 
ATOM   2391  C CG  . PHE A  1 318  ? 227.602 231.568 205.034 1.00 134.32 ? 318  PHE A CG  1 
ATOM   2392  C CD1 . PHE A  1 318  ? 227.100 231.256 203.784 1.00 134.32 ? 318  PHE A CD1 1 
ATOM   2393  C CD2 . PHE A  1 318  ? 226.769 231.454 206.134 1.00 134.32 ? 318  PHE A CD2 1 
ATOM   2394  C CE1 . PHE A  1 318  ? 225.794 230.832 203.634 1.00 134.32 ? 318  PHE A CE1 1 
ATOM   2395  C CE2 . PHE A  1 318  ? 225.463 231.032 205.991 1.00 134.32 ? 318  PHE A CE2 1 
ATOM   2396  C CZ  . PHE A  1 318  ? 224.976 230.720 204.739 1.00 134.32 ? 318  PHE A CZ  1 
ATOM   2397  N N   . ARG A  1 319  ? 232.466 231.512 204.269 1.00 139.52 ? 319  ARG A N   1 
ATOM   2398  C CA  . ARG A  1 319  ? 233.632 232.354 204.028 1.00 139.52 ? 319  ARG A CA  1 
ATOM   2399  C C   . ARG A  1 319  ? 234.330 232.036 202.709 1.00 139.52 ? 319  ARG A C   1 
ATOM   2400  O O   . ARG A  1 319  ? 234.467 232.911 201.848 1.00 139.52 ? 319  ARG A O   1 
ATOM   2401  C CB  . ARG A  1 319  ? 234.621 232.206 205.191 1.00 139.52 ? 319  ARG A CB  1 
ATOM   2402  C CG  . ARG A  1 319  ? 233.985 232.285 206.564 1.00 139.52 ? 319  ARG A CG  1 
ATOM   2403  C CD  . ARG A  1 319  ? 234.932 231.770 207.634 1.00 139.52 ? 319  ARG A CD  1 
ATOM   2404  N NE  . ARG A  1 319  ? 235.158 230.334 207.529 1.00 139.52 ? 319  ARG A NE  1 
ATOM   2405  C CZ  . ARG A  1 319  ? 234.429 229.416 208.149 1.00 139.52 ? 319  ARG A CZ  1 
ATOM   2406  N NH1 . ARG A  1 319  ? 233.413 229.749 208.926 1.00 139.52 ? 319  ARG A NH1 1 
ATOM   2407  N NH2 . ARG A  1 319  ? 234.728 228.131 207.984 1.00 139.52 ? 319  ARG A NH2 1 
ATOM   2408  N N   . VAL A  1 320  ? 234.773 230.801 202.534 1.00 151.76 ? 320  VAL A N   1 
ATOM   2409  C CA  . VAL A  1 320  ? 235.669 230.441 201.441 1.00 151.76 ? 320  VAL A CA  1 
ATOM   2410  C C   . VAL A  1 320  ? 234.854 229.999 200.231 1.00 151.76 ? 320  VAL A C   1 
ATOM   2411  O O   . VAL A  1 320  ? 233.858 229.276 200.355 1.00 151.76 ? 320  VAL A O   1 
ATOM   2412  C CB  . VAL A  1 320  ? 236.672 229.359 201.900 1.00 151.76 ? 320  VAL A CB  1 
ATOM   2413  C CG1 . VAL A  1 320  ? 235.956 228.145 202.491 1.00 151.76 ? 320  VAL A CG1 1 
ATOM   2414  C CG2 . VAL A  1 320  ? 237.610 228.951 200.769 1.00 151.76 ? 320  VAL A CG2 1 
ATOM   2415  N N   . GLN A  1 321  ? 235.256 230.475 199.052 1.00 155.39 ? 321  GLN A N   1 
ATOM   2416  C CA  . GLN A  1 321  ? 234.634 230.098 197.794 1.00 155.39 ? 321  GLN A CA  1 
ATOM   2417  C C   . GLN A  1 321  ? 235.726 229.700 196.808 1.00 155.39 ? 321  GLN A C   1 
ATOM   2418  O O   . GLN A  1 321  ? 236.738 230.413 196.687 1.00 155.39 ? 321  GLN A O   1 
ATOM   2419  C CB  . GLN A  1 321  ? 233.793 231.247 197.223 1.00 155.39 ? 321  GLN A CB  1 
ATOM   2420  C CG  . GLN A  1 321  ? 232.467 231.460 197.929 1.00 155.39 ? 321  GLN A CG  1 
ATOM   2421  C CD  . GLN A  1 321  ? 232.599 232.343 199.151 1.00 155.39 ? 321  GLN A CD  1 
ATOM   2422  O OE1 . GLN A  1 321  ? 232.190 231.967 200.249 1.00 155.39 ? 321  GLN A OE1 1 
ATOM   2423  N NE2 . GLN A  1 321  ? 233.175 233.525 198.969 1.00 155.39 ? 321  GLN A NE2 1 
ATOM   2424  N N   . PRO A  1 322  ? 235.577 228.578 196.106 1.00 160.53 ? 322  PRO A N   1 
ATOM   2425  C CA  . PRO A  1 322  ? 236.576 228.200 195.100 1.00 160.53 ? 322  PRO A CA  1 
ATOM   2426  C C   . PRO A  1 322  ? 236.553 229.137 193.903 1.00 160.53 ? 322  PRO A C   1 
ATOM   2427  O O   . PRO A  1 322  ? 235.509 229.669 193.518 1.00 160.53 ? 322  PRO A O   1 
ATOM   2428  C CB  . PRO A  1 322  ? 236.160 226.780 194.702 1.00 160.53 ? 322  PRO A CB  1 
ATOM   2429  C CG  . PRO A  1 322  ? 234.704 226.718 195.011 1.00 160.53 ? 322  PRO A CG  1 
ATOM   2430  C CD  . PRO A  1 322  ? 234.495 227.586 196.216 1.00 160.53 ? 322  PRO A CD  1 
ATOM   2431  N N   . THR A  1 323  ? 237.732 229.338 193.313 1.00 164.11 ? 323  THR A N   1 
ATOM   2432  C CA  . THR A  1 323  ? 237.873 230.262 192.193 1.00 164.11 ? 323  THR A CA  1 
ATOM   2433  C C   . THR A  1 323  ? 238.515 229.599 190.980 1.00 164.11 ? 323  THR A C   1 
ATOM   2434  O O   . THR A  1 323  ? 238.184 229.932 189.838 1.00 164.11 ? 323  THR A O   1 
ATOM   2435  C CB  . THR A  1 323  ? 238.700 231.486 192.600 1.00 164.11 ? 323  THR A CB  1 
ATOM   2436  O OG1 . THR A  1 323  ? 239.993 231.062 193.052 1.00 164.11 ? 323  THR A OG1 1 
ATOM   2437  C CG2 . THR A  1 323  ? 238.008 232.279 193.703 1.00 164.11 ? 323  THR A CG2 1 
ATOM   2438  N N   . GLU A  1 324  ? 239.430 228.663 191.212 1.00 159.51 ? 324  GLU A N   1 
ATOM   2439  C CA  . GLU A  1 324  ? 240.246 228.087 190.155 1.00 159.51 ? 324  GLU A CA  1 
ATOM   2440  C C   . GLU A  1 324  ? 239.800 226.665 189.836 1.00 159.51 ? 324  GLU A C   1 
ATOM   2441  O O   . GLU A  1 324  ? 239.274 225.952 190.695 1.00 159.51 ? 324  GLU A O   1 
ATOM   2442  C CB  . GLU A  1 324  ? 241.725 228.089 190.552 1.00 159.51 ? 324  GLU A CB  1 
ATOM   2443  C CG  . GLU A  1 324  ? 242.689 228.145 189.383 1.00 159.51 ? 324  GLU A CG  1 
ATOM   2444  C CD  . GLU A  1 324  ? 244.129 228.284 189.830 1.00 159.51 ? 324  GLU A CD  1 
ATOM   2445  O OE1 . GLU A  1 324  ? 244.373 228.275 191.055 1.00 159.51 ? 324  GLU A OE1 1 
ATOM   2446  O OE2 . GLU A  1 324  ? 245.017 228.400 188.960 1.00 159.51 ? 324  GLU A OE2 1 
ATOM   2447  N N   . SER A  1 325  ? 240.016 226.262 188.584 1.00 148.89 ? 325  SER A N   1 
ATOM   2448  C CA  . SER A  1 325  ? 239.683 224.927 188.109 1.00 148.89 ? 325  SER A CA  1 
ATOM   2449  C C   . SER A  1 325  ? 240.853 224.365 187.316 1.00 148.89 ? 325  SER A C   1 
ATOM   2450  O O   . SER A  1 325  ? 241.506 225.094 186.565 1.00 148.89 ? 325  SER A O   1 
ATOM   2451  C CB  . SER A  1 325  ? 238.425 224.947 187.238 1.00 148.89 ? 325  SER A CB  1 
ATOM   2452  O OG  . SER A  1 325  ? 237.338 225.531 187.933 1.00 148.89 ? 325  SER A OG  1 
ATOM   2453  N N   . ILE A  1 326  ? 241.119 223.068 187.486 1.00 137.25 ? 326  ILE A N   1 
ATOM   2454  C CA  . ILE A  1 326  ? 242.200 222.398 186.775 1.00 137.25 ? 326  ILE A CA  1 
ATOM   2455  C C   . ILE A  1 326  ? 241.669 221.130 186.120 1.00 137.25 ? 326  ILE A C   1 
ATOM   2456  O O   . ILE A  1 326  ? 240.674 220.544 186.551 1.00 137.25 ? 326  ILE A O   1 
ATOM   2457  C CB  . ILE A  1 326  ? 243.395 222.057 187.694 1.00 137.25 ? 326  ILE A CB  1 
ATOM   2458  C CG1 . ILE A  1 326  ? 242.962 221.116 188.816 1.00 137.25 ? 326  ILE A CG1 1 
ATOM   2459  C CG2 . ILE A  1 326  ? 244.023 223.319 188.263 1.00 137.25 ? 326  ILE A CG2 1 
ATOM   2460  C CD1 . ILE A  1 326  ? 244.097 220.303 189.384 1.00 137.25 ? 326  ILE A CD1 1 
ATOM   2461  N N   . VAL A  1 327  ? 242.346 220.720 185.046 1.00 132.53 ? 327  VAL A N   1 
ATOM   2462  C CA  . VAL A  1 327  ? 242.062 219.483 184.328 1.00 132.53 ? 327  VAL A CA  1 
ATOM   2463  C C   . VAL A  1 327  ? 243.351 218.677 184.250 1.00 132.53 ? 327  VAL A C   1 
ATOM   2464  O O   . VAL A  1 327  ? 244.424 219.237 184.002 1.00 132.53 ? 327  VAL A O   1 
ATOM   2465  C CB  . VAL A  1 327  ? 241.505 219.742 182.910 1.00 132.53 ? 327  VAL A CB  1 
ATOM   2466  C CG1 . VAL A  1 327  ? 240.921 218.468 182.326 1.00 132.53 ? 327  VAL A CG1 1 
ATOM   2467  C CG2 . VAL A  1 327  ? 240.457 220.844 182.921 1.00 132.53 ? 327  VAL A CG2 1 
ATOM   2468  N N   . ARG A  1 328  ? 243.251 217.368 184.467 1.00 135.31 ? 328  ARG A N   1 
ATOM   2469  C CA  . ARG A  1 328  ? 244.413 216.481 184.486 1.00 135.31 ? 328  ARG A CA  1 
ATOM   2470  C C   . ARG A  1 328  ? 244.175 215.260 183.607 1.00 135.31 ? 328  ARG A C   1 
ATOM   2471  O O   . ARG A  1 328  ? 244.331 214.114 184.032 1.00 135.31 ? 328  ARG A O   1 
ATOM   2472  C CB  . ARG A  1 328  ? 244.765 216.057 185.907 1.00 135.31 ? 328  ARG A CB  1 
ATOM   2473  C CG  . ARG A  1 328  ? 245.157 217.212 186.810 1.00 135.31 ? 328  ARG A CG  1 
ATOM   2474  C CD  . ARG A  1 328  ? 246.414 217.903 186.312 1.00 135.31 ? 328  ARG A CD  1 
ATOM   2475  N NE  . ARG A  1 328  ? 247.586 217.041 186.374 1.00 135.31 ? 328  ARG A NE  1 
ATOM   2476  C CZ  . ARG A  1 328  ? 248.731 217.292 185.756 1.00 135.31 ? 328  ARG A CZ  1 
ATOM   2477  N NH1 . ARG A  1 328  ? 248.895 218.380 185.021 1.00 135.31 ? 328  ARG A NH1 1 
ATOM   2478  N NH2 . ARG A  1 328  ? 249.739 216.434 185.882 1.00 135.31 ? 328  ARG A NH2 1 
ATOM   2479  N N   . PHE A  1 329  ? 243.769 215.500 182.363 1.00 127.74 ? 329  PHE A N   1 
ATOM   2480  C CA  . PHE A  1 329  ? 243.552 214.421 181.413 1.00 127.74 ? 329  PHE A CA  1 
ATOM   2481  C C   . PHE A  1 329  ? 244.879 213.771 181.015 1.00 127.74 ? 329  PHE A C   1 
ATOM   2482  O O   . PHE A  1 329  ? 245.927 214.420 181.040 1.00 127.74 ? 329  PHE A O   1 
ATOM   2483  C CB  . PHE A  1 329  ? 242.845 214.952 180.168 1.00 127.74 ? 329  PHE A CB  1 
ATOM   2484  C CG  . PHE A  1 329  ? 241.349 214.893 180.246 1.00 127.74 ? 329  PHE A CG  1 
ATOM   2485  C CD1 . PHE A  1 329  ? 240.705 214.843 181.469 1.00 127.74 ? 329  PHE A CD1 1 
ATOM   2486  C CD2 . PHE A  1 329  ? 240.587 214.893 179.093 1.00 127.74 ? 329  PHE A CD2 1 
ATOM   2487  C CE1 . PHE A  1 329  ? 239.330 214.792 181.540 1.00 127.74 ? 329  PHE A CE1 1 
ATOM   2488  C CE2 . PHE A  1 329  ? 239.211 214.841 179.157 1.00 127.74 ? 329  PHE A CE2 1 
ATOM   2489  C CZ  . PHE A  1 329  ? 238.583 214.791 180.382 1.00 127.74 ? 329  PHE A CZ  1 
ATOM   2490  N N   . PRO A  1 330  ? 244.863 212.488 180.653 1.00 129.72 ? 330  PRO A N   1 
ATOM   2491  C CA  . PRO A  1 330  ? 246.082 211.849 180.144 1.00 129.72 ? 330  PRO A CA  1 
ATOM   2492  C C   . PRO A  1 330  ? 246.466 212.393 178.777 1.00 129.72 ? 330  PRO A C   1 
ATOM   2493  O O   . PRO A  1 330  ? 245.646 212.942 178.040 1.00 129.72 ? 330  PRO A O   1 
ATOM   2494  C CB  . PRO A  1 330  ? 245.708 210.364 180.058 1.00 129.72 ? 330  PRO A CB  1 
ATOM   2495  C CG  . PRO A  1 330  ? 244.448 210.220 180.836 1.00 129.72 ? 330  PRO A CG  1 
ATOM   2496  C CD  . PRO A  1 330  ? 243.751 211.531 180.762 1.00 129.72 ? 330  PRO A CD  1 
ATOM   2497  N N   . ASN A  1 331  ? 247.746 212.232 178.442 1.00 137.76 ? 331  ASN A N   1 
ATOM   2498  C CA  . ASN A  1 331  ? 248.273 212.720 177.167 1.00 137.76 ? 331  ASN A CA  1 
ATOM   2499  C C   . ASN A  1 331  ? 248.170 211.628 176.104 1.00 137.76 ? 331  ASN A C   1 
ATOM   2500  O O   . ASN A  1 331  ? 249.030 210.756 175.974 1.00 137.76 ? 331  ASN A O   1 
ATOM   2501  C CB  . ASN A  1 331  ? 249.697 213.245 177.334 1.00 137.76 ? 331  ASN A CB  1 
ATOM   2502  C CG  . ASN A  1 331  ? 250.609 212.282 178.075 1.00 137.76 ? 331  ASN A CG  1 
ATOM   2503  O OD1 . ASN A  1 331  ? 250.192 211.199 178.486 1.00 137.76 ? 331  ASN A OD1 1 
ATOM   2504  N ND2 . ASN A  1 331  ? 251.875 212.683 178.235 1.00 137.76 ? 331  ASN A ND2 1 
ATOM   2505  N N   . ILE A  1 332  ? 247.092 211.687 175.326 1.00 130.29 ? 332  ILE A N   1 
ATOM   2506  C CA  . ILE A  1 332  ? 246.897 210.842 174.154 1.00 130.29 ? 332  ILE A CA  1 
ATOM   2507  C C   . ILE A  1 332  ? 246.751 211.757 172.948 1.00 130.29 ? 332  ILE A C   1 
ATOM   2508  O O   . ILE A  1 332  ? 245.977 212.720 172.986 1.00 130.29 ? 332  ILE A O   1 
ATOM   2509  C CB  . ILE A  1 332  ? 245.667 209.927 174.302 1.00 130.29 ? 332  ILE A CB  1 
ATOM   2510  C CG1 . ILE A  1 332  ? 245.730 209.151 175.617 1.00 130.29 ? 332  ILE A CG1 1 
ATOM   2511  C CG2 . ILE A  1 332  ? 245.577 208.966 173.130 1.00 130.29 ? 332  ILE A CG2 1 
ATOM   2512  C CD1 . ILE A  1 332  ? 244.553 208.232 175.840 1.00 130.29 ? 332  ILE A CD1 1 
ATOM   2513  N N   . THR A  1 333  ? 247.501 211.465 171.885 1.00 129.20 ? 333  THR A N   1 
ATOM   2514  C CA  . THR A  1 333  ? 247.578 212.354 170.735 1.00 129.20 ? 333  THR A CA  1 
ATOM   2515  C C   . THR A  1 333  ? 246.840 211.855 169.502 1.00 129.20 ? 333  THR A C   1 
ATOM   2516  O O   . THR A  1 333  ? 246.468 212.676 168.659 1.00 129.20 ? 333  THR A O   1 
ATOM   2517  C CB  . THR A  1 333  ? 249.044 212.603 170.355 1.00 129.20 ? 333  THR A CB  1 
ATOM   2518  O OG1 . THR A  1 333  ? 249.717 211.348 170.194 1.00 129.20 ? 333  THR A OG1 1 
ATOM   2519  C CG2 . THR A  1 333  ? 249.742 213.411 171.436 1.00 129.20 ? 333  THR A CG2 1 
ATOM   2520  N N   . ASN A  1 334  ? 246.625 210.550 169.373 1.00 124.72 ? 334  ASN A N   1 
ATOM   2521  C CA  . ASN A  1 334  ? 246.026 210.005 168.163 1.00 124.72 ? 334  ASN A CA  1 
ATOM   2522  C C   . ASN A  1 334  ? 244.545 210.349 168.086 1.00 124.72 ? 334  ASN A C   1 
ATOM   2523  O O   . ASN A  1 334  ? 243.811 210.214 169.070 1.00 124.72 ? 334  ASN A O   1 
ATOM   2524  C CB  . ASN A  1 334  ? 246.212 208.492 168.118 1.00 124.72 ? 334  ASN A CB  1 
ATOM   2525  C CG  . ASN A  1 334  ? 247.625 208.073 168.450 1.00 124.72 ? 334  ASN A CG  1 
ATOM   2526  O OD1 . ASN A  1 334  ? 247.858 207.348 169.416 1.00 124.72 ? 334  ASN A OD1 1 
ATOM   2527  N ND2 . ASN A  1 334  ? 248.580 208.531 167.650 1.00 124.72 ? 334  ASN A ND2 1 
ATOM   2528  N N   . LEU A  1 335  ? 244.109 210.801 166.915 1.00 120.08 ? 335  LEU A N   1 
ATOM   2529  C CA  . LEU A  1 335  ? 242.687 210.984 166.680 1.00 120.08 ? 335  LEU A CA  1 
ATOM   2530  C C   . LEU A  1 335  ? 242.013 209.624 166.523 1.00 120.08 ? 335  LEU A C   1 
ATOM   2531  O O   . LEU A  1 335  ? 242.653 208.618 166.209 1.00 120.08 ? 335  LEU A O   1 
ATOM   2532  C CB  . LEU A  1 335  ? 242.445 211.849 165.444 1.00 120.08 ? 335  LEU A CB  1 
ATOM   2533  C CG  . LEU A  1 335  ? 241.165 212.686 165.489 1.00 120.08 ? 335  LEU A CG  1 
ATOM   2534  C CD1 . LEU A  1 335  ? 241.302 213.807 166.505 1.00 120.08 ? 335  LEU A CD1 1 
ATOM   2535  C CD2 . LEU A  1 335  ? 240.818 213.232 164.116 1.00 120.08 ? 335  LEU A CD2 1 
ATOM   2536  N N   . CYS A  1 336  ? 240.741 209.543 166.932 1.00 119.25 ? 336  CYS A N   1 
ATOM   2537  C CA  . CYS A  1 336  ? 240.059 208.217 166.940 1.00 119.25 ? 336  CYS A CA  1 
ATOM   2538  C C   . CYS A  1 336  ? 239.532 207.901 165.530 1.00 119.25 ? 336  CYS A C   1 
ATOM   2539  O O   . CYS A  1 336  ? 239.046 208.834 164.854 1.00 119.25 ? 336  CYS A O   1 
ATOM   2540  C CB  . CYS A  1 336  ? 238.973 208.174 168.015 1.00 119.25 ? 336  CYS A CB  1 
ATOM   2541  S SG  . CYS A  1 336  ? 238.606 206.506 168.634 1.00 119.25 ? 336  CYS A SG  1 
ATOM   2542  N N   . PRO A  1 337  ? 239.619 206.637 165.057 1.00 111.95 ? 337  PRO A N   1 
ATOM   2543  C CA  . PRO A  1 337  ? 239.199 206.300 163.702 1.00 111.95 ? 337  PRO A CA  1 
ATOM   2544  C C   . PRO A  1 337  ? 237.689 206.243 163.508 1.00 111.95 ? 337  PRO A C   1 
ATOM   2545  O O   . PRO A  1 337  ? 237.148 205.144 163.263 1.00 111.95 ? 337  PRO A O   1 
ATOM   2546  C CB  . PRO A  1 337  ? 239.856 204.920 163.517 1.00 111.95 ? 337  PRO A CB  1 
ATOM   2547  C CG  . PRO A  1 337  ? 239.837 204.323 164.903 1.00 111.95 ? 337  PRO A CG  1 
ATOM   2548  C CD  . PRO A  1 337  ? 240.159 205.506 165.796 1.00 111.95 ? 337  PRO A CD  1 
ATOM   2549  N N   . PHE A  1 338  ? 237.019 207.396 163.596 1.00 109.71 ? 338  PHE A N   1 
ATOM   2550  C CA  . PHE A  1 338  ? 235.553 207.439 163.345 1.00 109.71 ? 338  PHE A CA  1 
ATOM   2551  C C   . PHE A  1 338  ? 235.299 206.992 161.907 1.00 109.71 ? 338  PHE A C   1 
ATOM   2552  O O   . PHE A  1 338  ? 234.377 206.191 161.661 1.00 109.71 ? 338  PHE A O   1 
ATOM   2553  C CB  . PHE A  1 338  ? 234.996 208.846 163.588 1.00 109.71 ? 338  PHE A CB  1 
ATOM   2554  C CG  . PHE A  1 338  ? 235.112 209.359 165.017 1.00 109.71 ? 338  PHE A CG  1 
ATOM   2555  C CD1 . PHE A  1 338  ? 234.105 209.122 165.945 1.00 109.71 ? 338  PHE A CD1 1 
ATOM   2556  C CD2 . PHE A  1 338  ? 236.221 210.092 165.425 1.00 109.71 ? 338  PHE A CD2 1 
ATOM   2557  C CE1 . PHE A  1 338  ? 234.211 209.594 167.244 1.00 109.71 ? 338  PHE A CE1 1 
ATOM   2558  C CE2 . PHE A  1 338  ? 236.322 210.561 166.725 1.00 109.71 ? 338  PHE A CE2 1 
ATOM   2559  C CZ  . PHE A  1 338  ? 235.319 210.311 167.631 1.00 109.71 ? 338  PHE A CZ  1 
ATOM   2560  N N   . GLY A  1 339  ? 236.113 207.486 160.972 1.00 109.60 ? 339  GLY A N   1 
ATOM   2561  C CA  . GLY A  1 339  ? 235.925 207.142 159.550 1.00 109.60 ? 339  GLY A CA  1 
ATOM   2562  C C   . GLY A  1 339  ? 235.920 205.643 159.325 1.00 109.60 ? 339  GLY A C   1 
ATOM   2563  O O   . GLY A  1 339  ? 234.989 205.156 158.653 1.00 109.60 ? 339  GLY A O   1 
ATOM   2564  N N   . GLU A  1 340  ? 236.903 204.921 159.871 1.00 114.06 ? 340  GLU A N   1 
ATOM   2565  C CA  . GLU A  1 340  ? 237.001 203.497 159.591 1.00 114.06 ? 340  GLU A CA  1 
ATOM   2566  C C   . GLU A  1 340  ? 235.745 202.728 159.968 1.00 114.06 ? 340  GLU A C   1 
ATOM   2567  O O   . GLU A  1 340  ? 235.593 201.578 159.542 1.00 114.06 ? 340  GLU A O   1 
ATOM   2568  C CB  . GLU A  1 340  ? 238.203 202.894 160.325 1.00 114.06 ? 340  GLU A CB  1 
ATOM   2569  C CG  . GLU A  1 340  ? 239.513 203.013 159.563 1.00 114.06 ? 340  GLU A CG  1 
ATOM   2570  C CD  . GLU A  1 340  ? 240.126 204.399 159.653 1.00 114.06 ? 340  GLU A CD  1 
ATOM   2571  O OE1 . GLU A  1 340  ? 239.647 205.220 160.464 1.00 114.06 ? 340  GLU A OE1 1 
ATOM   2572  O OE2 . GLU A  1 340  ? 241.090 204.671 158.907 1.00 114.06 ? 340  GLU A OE2 1 
ATOM   2573  N N   . VAL A  1 341  ? 234.852 203.325 160.752 1.00 106.32 ? 341  VAL A N   1 
ATOM   2574  C CA  . VAL A  1 341  ? 233.598 202.678 161.109 1.00 106.32 ? 341  VAL A CA  1 
ATOM   2575  C C   . VAL A  1 341  ? 232.374 203.432 160.611 1.00 106.32 ? 341  VAL A C   1 
ATOM   2576  O O   . VAL A  1 341  ? 231.310 202.812 160.453 1.00 106.32 ? 341  VAL A O   1 
ATOM   2577  C CB  . VAL A  1 341  ? 233.500 202.453 162.633 1.00 106.32 ? 341  VAL A CB  1 
ATOM   2578  C CG1 . VAL A  1 341  ? 234.595 201.514 163.099 1.00 106.32 ? 341  VAL A CG1 1 
ATOM   2579  C CG2 . VAL A  1 341  ? 233.595 203.767 163.372 1.00 106.32 ? 341  VAL A CG2 1 
ATOM   2580  N N   . PHE A  1 342  ? 232.465 204.734 160.353 1.00 101.90 ? 342  PHE A N   1 
ATOM   2581  C CA  . PHE A  1 342  ? 231.359 205.496 159.793 1.00 101.90 ? 342  PHE A CA  1 
ATOM   2582  C C   . PHE A  1 342  ? 231.475 205.680 158.288 1.00 101.90 ? 342  PHE A C   1 
ATOM   2583  O O   . PHE A  1 342  ? 230.577 206.266 157.678 1.00 101.90 ? 342  PHE A O   1 
ATOM   2584  C CB  . PHE A  1 342  ? 231.265 206.868 160.466 1.00 101.90 ? 342  PHE A CB  1 
ATOM   2585  C CG  . PHE A  1 342  ? 230.826 206.816 161.899 1.00 101.90 ? 342  PHE A CG  1 
ATOM   2586  C CD1 . PHE A  1 342  ? 229.483 206.780 162.224 1.00 101.90 ? 342  PHE A CD1 1 
ATOM   2587  C CD2 . PHE A  1 342  ? 231.756 206.815 162.921 1.00 101.90 ? 342  PHE A CD2 1 
ATOM   2588  C CE1 . PHE A  1 342  ? 229.078 206.736 163.541 1.00 101.90 ? 342  PHE A CE1 1 
ATOM   2589  C CE2 . PHE A  1 342  ? 231.357 206.769 164.241 1.00 101.90 ? 342  PHE A CE2 1 
ATOM   2590  C CZ  . PHE A  1 342  ? 230.017 206.731 164.550 1.00 101.90 ? 342  PHE A CZ  1 
ATOM   2591  N N   . ASN A  1 343  ? 232.555 205.194 157.677 1.00 112.60 ? 343  ASN A N   1 
ATOM   2592  C CA  . ASN A  1 343  ? 232.805 205.408 156.258 1.00 112.60 ? 343  ASN A CA  1 
ATOM   2593  C C   . ASN A  1 343  ? 233.316 204.137 155.590 1.00 112.60 ? 343  ASN A C   1 
ATOM   2594  O O   . ASN A  1 343  ? 234.049 204.201 154.597 1.00 112.60 ? 343  ASN A O   1 
ATOM   2595  C CB  . ASN A  1 343  ? 233.798 206.556 156.056 1.00 112.60 ? 343  ASN A CB  1 
ATOM   2596  C CG  . ASN A  1 343  ? 233.703 207.182 154.681 1.00 112.60 ? 343  ASN A CG  1 
ATOM   2597  O OD1 . ASN A  1 343  ? 232.736 206.971 153.951 1.00 112.60 ? 343  ASN A OD1 1 
ATOM   2598  N ND2 . ASN A  1 343  ? 234.721 207.949 154.317 1.00 112.60 ? 343  ASN A ND2 1 
ATOM   2599  N N   . ALA A  1 344  ? 232.953 202.976 156.124 1.00 105.76 ? 344  ALA A N   1 
ATOM   2600  C CA  . ALA A  1 344  ? 233.356 201.721 155.512 1.00 105.76 ? 344  ALA A CA  1 
ATOM   2601  C C   . ALA A  1 344  ? 232.612 201.509 154.200 1.00 105.76 ? 344  ALA A C   1 
ATOM   2602  O O   . ALA A  1 344  ? 231.484 201.973 154.017 1.00 105.76 ? 344  ALA A O   1 
ATOM   2603  C CB  . ALA A  1 344  ? 233.093 200.554 156.460 1.00 105.76 ? 344  ALA A CB  1 
ATOM   2604  N N   . THR A  1 345  ? 233.265 200.806 153.272 1.00 105.49 ? 345  THR A N   1 
ATOM   2605  C CA  . THR A  1 345  ? 232.656 200.554 151.972 1.00 105.49 ? 345  THR A CA  1 
ATOM   2606  C C   . THR A  1 345  ? 231.512 199.552 152.050 1.00 105.49 ? 345  THR A C   1 
ATOM   2607  O O   . THR A  1 345  ? 230.669 199.526 151.148 1.00 105.49 ? 345  THR A O   1 
ATOM   2608  C CB  . THR A  1 345  ? 233.713 200.070 150.976 1.00 105.49 ? 345  THR A CB  1 
ATOM   2609  O OG1 . THR A  1 345  ? 233.114 199.904 149.685 1.00 105.49 ? 345  THR A OG1 1 
ATOM   2610  C CG2 . THR A  1 345  ? 234.329 198.754 151.426 1.00 105.49 ? 345  THR A CG2 1 
ATOM   2611  N N   . THR A  1 346  ? 231.461 198.737 153.100 1.00 99.92  ? 346  THR A N   1 
ATOM   2612  C CA  . THR A  1 346  ? 230.371 197.796 153.294 1.00 99.92  ? 346  THR A CA  1 
ATOM   2613  C C   . THR A  1 346  ? 230.220 197.522 154.782 1.00 99.92  ? 346  THR A C   1 
ATOM   2614  O O   . THR A  1 346  ? 231.159 197.705 155.561 1.00 99.92  ? 346  THR A O   1 
ATOM   2615  C CB  . THR A  1 346  ? 230.601 196.487 152.529 1.00 99.92  ? 346  THR A CB  1 
ATOM   2616  O OG1 . THR A  1 346  ? 229.480 195.616 152.720 1.00 99.92  ? 346  THR A OG1 1 
ATOM   2617  C CG2 . THR A  1 346  ? 231.867 195.796 153.008 1.00 99.92  ? 346  THR A CG2 1 
ATOM   2618  N N   . PHE A  1 347  ? 229.028 197.095 155.169 1.00 90.18  ? 347  PHE A N   1 
ATOM   2619  C CA  . PHE A  1 347  ? 228.712 196.780 156.551 1.00 90.18  ? 347  PHE A CA  1 
ATOM   2620  C C   . PHE A  1 347  ? 228.342 195.307 156.670 1.00 90.18  ? 347  PHE A C   1 
ATOM   2621  O O   . PHE A  1 347  ? 228.391 194.545 155.701 1.00 90.18  ? 347  PHE A O   1 
ATOM   2622  C CB  . PHE A  1 347  ? 227.578 197.666 157.061 1.00 90.18  ? 347  PHE A CB  1 
ATOM   2623  C CG  . PHE A  1 347  ? 228.038 198.914 157.752 1.00 90.18  ? 347  PHE A CG  1 
ATOM   2624  C CD1 . PHE A  1 347  ? 229.156 199.596 157.312 1.00 90.18  ? 347  PHE A CD1 1 
ATOM   2625  C CD2 . PHE A  1 347  ? 227.345 199.406 158.844 1.00 90.18  ? 347  PHE A CD2 1 
ATOM   2626  C CE1 . PHE A  1 347  ? 229.575 200.746 157.949 1.00 90.18  ? 347  PHE A CE1 1 
ATOM   2627  C CE2 . PHE A  1 347  ? 227.760 200.554 159.484 1.00 90.18  ? 347  PHE A CE2 1 
ATOM   2628  C CZ  . PHE A  1 347  ? 228.876 201.223 159.036 1.00 90.18  ? 347  PHE A CZ  1 
ATOM   2629  N N   . ALA A  1 348  ? 227.961 194.910 157.875 1.00 88.33  ? 348  ALA A N   1 
ATOM   2630  C CA  . ALA A  1 348  ? 227.574 193.539 158.157 1.00 88.33  ? 348  ALA A CA  1 
ATOM   2631  C C   . ALA A  1 348  ? 226.059 193.422 158.252 1.00 88.33  ? 348  ALA A C   1 
ATOM   2632  O O   . ALA A  1 348  ? 225.350 194.398 158.507 1.00 88.33  ? 348  ALA A O   1 
ATOM   2633  C CB  . ALA A  1 348  ? 228.219 193.050 159.455 1.00 88.33  ? 348  ALA A CB  1 
ATOM   2634  N N   . SER A  1 349  ? 225.569 192.206 158.038 1.00 88.88  ? 349  SER A N   1 
ATOM   2635  C CA  . SER A  1 349  ? 224.149 191.940 158.184 1.00 88.88  ? 349  SER A CA  1 
ATOM   2636  C C   . SER A  1 349  ? 223.751 191.999 159.655 1.00 88.88  ? 349  SER A C   1 
ATOM   2637  O O   . SER A  1 349  ? 224.584 191.883 160.556 1.00 88.88  ? 349  SER A O   1 
ATOM   2638  C CB  . SER A  1 349  ? 223.796 190.577 157.595 1.00 88.88  ? 349  SER A CB  1 
ATOM   2639  O OG  . SER A  1 349  ? 224.255 190.467 156.261 1.00 88.88  ? 349  SER A OG  1 
ATOM   2640  N N   . VAL A  1 350  ? 222.452 192.197 159.890 1.00 88.31  ? 350  VAL A N   1 
ATOM   2641  C CA  . VAL A  1 350  ? 221.969 192.388 161.254 1.00 88.31  ? 350  VAL A CA  1 
ATOM   2642  C C   . VAL A  1 350  ? 222.076 191.097 162.063 1.00 88.31  ? 350  VAL A C   1 
ATOM   2643  O O   . VAL A  1 350  ? 222.321 191.137 163.274 1.00 88.31  ? 350  VAL A O   1 
ATOM   2644  C CB  . VAL A  1 350  ? 220.537 192.961 161.229 1.00 88.31  ? 350  VAL A CB  1 
ATOM   2645  C CG1 . VAL A  1 350  ? 219.565 192.008 160.560 1.00 88.31  ? 350  VAL A CG1 1 
ATOM   2646  C CG2 . VAL A  1 350  ? 220.067 193.331 162.628 1.00 88.31  ? 350  VAL A CG2 1 
ATOM   2647  N N   . TYR A  1 351  ? 221.942 189.937 161.419 1.00 87.56  ? 351  TYR A N   1 
ATOM   2648  C CA  . TYR A  1 351  ? 222.087 188.676 162.133 1.00 87.56  ? 351  TYR A CA  1 
ATOM   2649  C C   . TYR A  1 351  ? 223.542 188.300 162.376 1.00 87.56  ? 351  TYR A C   1 
ATOM   2650  O O   . TYR A  1 351  ? 223.802 187.361 163.133 1.00 87.56  ? 351  TYR A O   1 
ATOM   2651  C CB  . TYR A  1 351  ? 221.378 187.554 161.371 1.00 87.56  ? 351  TYR A CB  1 
ATOM   2652  C CG  . TYR A  1 351  ? 222.214 186.906 160.295 1.00 87.56  ? 351  TYR A CG  1 
ATOM   2653  C CD1 . TYR A  1 351  ? 222.499 187.575 159.116 1.00 87.56  ? 351  TYR A CD1 1 
ATOM   2654  C CD2 . TYR A  1 351  ? 222.710 185.620 160.455 1.00 87.56  ? 351  TYR A CD2 1 
ATOM   2655  C CE1 . TYR A  1 351  ? 223.261 186.986 158.129 1.00 87.56  ? 351  TYR A CE1 1 
ATOM   2656  C CE2 . TYR A  1 351  ? 223.472 185.024 159.474 1.00 87.56  ? 351  TYR A CE2 1 
ATOM   2657  C CZ  . TYR A  1 351  ? 223.744 185.712 158.314 1.00 87.56  ? 351  TYR A CZ  1 
ATOM   2658  O OH  . TYR A  1 351  ? 224.502 185.122 157.333 1.00 87.56  ? 351  TYR A OH  1 
ATOM   2659  N N   . ALA A  1 352  ? 224.485 189.004 161.759 1.00 85.87  ? 352  ALA A N   1 
ATOM   2660  C CA  . ALA A  1 352  ? 225.916 188.781 161.927 1.00 85.87  ? 352  ALA A CA  1 
ATOM   2661  C C   . ALA A  1 352  ? 226.619 190.103 162.193 1.00 85.87  ? 352  ALA A C   1 
ATOM   2662  O O   . ALA A  1 352  ? 227.599 190.459 161.537 1.00 85.87  ? 352  ALA A O   1 
ATOM   2663  C CB  . ALA A  1 352  ? 226.510 188.086 160.708 1.00 85.87  ? 352  ALA A CB  1 
ATOM   2664  N N   . TRP A  1 353  ? 226.090 190.856 163.157 1.00 85.17  ? 353  TRP A N   1 
ATOM   2665  C CA  . TRP A  1 353  ? 226.557 192.206 163.449 1.00 85.17  ? 353  TRP A CA  1 
ATOM   2666  C C   . TRP A  1 353  ? 228.011 192.204 163.902 1.00 85.17  ? 353  TRP A C   1 
ATOM   2667  O O   . TRP A  1 353  ? 228.474 191.281 164.576 1.00 85.17  ? 353  TRP A O   1 
ATOM   2668  C CB  . TRP A  1 353  ? 225.676 192.841 164.524 1.00 85.17  ? 353  TRP A CB  1 
ATOM   2669  C CG  . TRP A  1 353  ? 225.372 191.932 165.679 1.00 85.17  ? 353  TRP A CG  1 
ATOM   2670  C CD1 . TRP A  1 353  ? 224.356 191.027 165.764 1.00 85.17  ? 353  TRP A CD1 1 
ATOM   2671  C CD2 . TRP A  1 353  ? 226.081 191.854 166.918 1.00 85.17  ? 353  TRP A CD2 1 
ATOM   2672  N NE1 . TRP A  1 353  ? 224.394 190.384 166.975 1.00 85.17  ? 353  TRP A NE1 1 
ATOM   2673  C CE2 . TRP A  1 353  ? 225.443 190.876 167.703 1.00 85.17  ? 353  TRP A CE2 1 
ATOM   2674  C CE3 . TRP A  1 353  ? 227.194 192.515 167.441 1.00 85.17  ? 353  TRP A CE3 1 
ATOM   2675  C CZ2 . TRP A  1 353  ? 225.882 190.543 168.978 1.00 85.17  ? 353  TRP A CZ2 1 
ATOM   2676  C CZ3 . TRP A  1 353  ? 227.628 192.183 168.706 1.00 85.17  ? 353  TRP A CZ3 1 
ATOM   2677  C CH2 . TRP A  1 353  ? 226.974 191.207 169.461 1.00 85.17  ? 353  TRP A CH2 1 
ATOM   2678  N N   . ASN A  1 354  ? 228.739 193.250 163.520 1.00 87.98  ? 354  ASN A N   1 
ATOM   2679  C CA  . ASN A  1 354  ? 230.186 193.279 163.700 1.00 87.98  ? 354  ASN A CA  1 
ATOM   2680  C C   . ASN A  1 354  ? 230.551 194.060 164.954 1.00 87.98  ? 354  ASN A C   1 
ATOM   2681  O O   . ASN A  1 354  ? 230.106 195.196 165.131 1.00 87.98  ? 354  ASN A O   1 
ATOM   2682  C CB  . ASN A  1 354  ? 230.869 193.895 162.481 1.00 87.98  ? 354  ASN A CB  1 
ATOM   2683  C CG  . ASN A  1 354  ? 232.376 193.873 162.590 1.00 87.98  ? 354  ASN A CG  1 
ATOM   2684  O OD1 . ASN A  1 354  ? 232.988 192.809 162.652 1.00 87.98  ? 354  ASN A OD1 1 
ATOM   2685  N ND2 . ASN A  1 354  ? 232.985 195.052 162.615 1.00 87.98  ? 354  ASN A ND2 1 
ATOM   2686  N N   . ARG A  1 355  ? 231.374 193.460 165.809 1.00 92.39  ? 355  ARG A N   1 
ATOM   2687  C CA  . ARG A  1 355  ? 231.812 194.077 167.054 1.00 92.39  ? 355  ARG A CA  1 
ATOM   2688  C C   . ARG A  1 355  ? 233.301 194.383 166.979 1.00 92.39  ? 355  ARG A C   1 
ATOM   2689  O O   . ARG A  1 355  ? 234.102 193.506 166.641 1.00 92.39  ? 355  ARG A O   1 
ATOM   2690  C CB  . ARG A  1 355  ? 231.518 193.169 168.250 1.00 92.39  ? 355  ARG A CB  1 
ATOM   2691  C CG  . ARG A  1 355  ? 232.320 193.500 169.496 1.00 92.39  ? 355  ARG A CG  1 
ATOM   2692  C CD  . ARG A  1 355  ? 231.636 192.984 170.747 1.00 92.39  ? 355  ARG A CD  1 
ATOM   2693  N NE  . ARG A  1 355  ? 230.595 193.892 171.210 1.00 92.39  ? 355  ARG A NE  1 
ATOM   2694  C CZ  . ARG A  1 355  ? 229.917 193.739 172.339 1.00 92.39  ? 355  ARG A CZ  1 
ATOM   2695  N NH1 . ARG A  1 355  ? 230.146 192.720 173.149 1.00 92.39  ? 355  ARG A NH1 1 
ATOM   2696  N NH2 . ARG A  1 355  ? 228.986 194.630 172.662 1.00 92.39  ? 355  ARG A NH2 1 
ATOM   2697  N N   . LYS A  1 356  ? 233.667 195.622 167.298 1.00 96.23  ? 356  LYS A N   1 
ATOM   2698  C CA  . LYS A  1 356  ? 235.041 196.092 167.202 1.00 96.23  ? 356  LYS A CA  1 
ATOM   2699  C C   . LYS A  1 356  ? 235.426 196.821 168.482 1.00 96.23  ? 356  LYS A C   1 
ATOM   2700  O O   . LYS A  1 356  ? 234.646 197.615 169.012 1.00 96.23  ? 356  LYS A O   1 
ATOM   2701  C CB  . LYS A  1 356  ? 235.208 197.014 165.989 1.00 96.23  ? 356  LYS A CB  1 
ATOM   2702  C CG  . LYS A  1 356  ? 236.563 197.677 165.864 1.00 96.23  ? 356  LYS A CG  1 
ATOM   2703  C CD  . LYS A  1 356  ? 236.616 198.568 164.637 1.00 96.23  ? 356  LYS A CD  1 
ATOM   2704  C CE  . LYS A  1 356  ? 237.929 199.325 164.565 1.00 96.23  ? 356  LYS A CE  1 
ATOM   2705  N NZ  . LYS A  1 356  ? 239.096 198.404 164.598 1.00 96.23  ? 356  LYS A NZ  1 
ATOM   2706  N N   . ARG A  1 357  ? 236.629 196.546 168.979 1.00 104.09 ? 357  ARG A N   1 
ATOM   2707  C CA  . ARG A  1 357  ? 237.133 197.187 170.186 1.00 104.09 ? 357  ARG A CA  1 
ATOM   2708  C C   . ARG A  1 357  ? 237.853 198.481 169.832 1.00 104.09 ? 357  ARG A C   1 
ATOM   2709  O O   . ARG A  1 357  ? 238.608 198.536 168.858 1.00 104.09 ? 357  ARG A O   1 
ATOM   2710  C CB  . ARG A  1 357  ? 238.079 196.247 170.934 1.00 104.09 ? 357  ARG A CB  1 
ATOM   2711  C CG  . ARG A  1 357  ? 238.641 196.822 172.218 1.00 104.09 ? 357  ARG A CG  1 
ATOM   2712  C CD  . ARG A  1 357  ? 239.613 195.868 172.878 1.00 104.09 ? 357  ARG A CD  1 
ATOM   2713  N NE  . ARG A  1 357  ? 240.023 196.344 174.193 1.00 104.09 ? 357  ARG A NE  1 
ATOM   2714  C CZ  . ARG A  1 357  ? 239.312 196.193 175.301 1.00 104.09 ? 357  ARG A CZ  1 
ATOM   2715  N NH1 . ARG A  1 357  ? 238.147 195.566 175.296 1.00 104.09 ? 357  ARG A NH1 1 
ATOM   2716  N NH2 . ARG A  1 357  ? 239.781 196.683 176.445 1.00 104.09 ? 357  ARG A NH2 1 
ATOM   2717  N N   . ILE A  1 358  ? 237.622 199.524 170.627 1.00 102.55 ? 358  ILE A N   1 
ATOM   2718  C CA  . ILE A  1 358  ? 238.211 200.836 170.401 1.00 102.55 ? 358  ILE A CA  1 
ATOM   2719  C C   . ILE A  1 358  ? 239.032 201.211 171.626 1.00 102.55 ? 358  ILE A C   1 
ATOM   2720  O O   . ILE A  1 358  ? 238.517 201.196 172.749 1.00 102.55 ? 358  ILE A O   1 
ATOM   2721  C CB  . ILE A  1 358  ? 237.123 201.887 170.118 1.00 102.55 ? 358  ILE A CB  1 
ATOM   2722  C CG1 . ILE A  1 358  ? 236.450 201.598 168.778 1.00 102.55 ? 358  ILE A CG1 1 
ATOM   2723  C CG2 . ILE A  1 358  ? 237.705 203.272 170.115 1.00 102.55 ? 358  ILE A CG2 1 
ATOM   2724  C CD1 . ILE A  1 358  ? 235.184 202.375 168.558 1.00 102.55 ? 358  ILE A CD1 1 
ATOM   2725  N N   . SER A  1 359  ? 240.304 201.545 171.412 1.00 110.36 ? 359  SER A N   1 
ATOM   2726  C CA  . SER A  1 359  ? 241.193 201.860 172.521 1.00 110.36 ? 359  SER A CA  1 
ATOM   2727  C C   . SER A  1 359  ? 242.307 202.782 172.048 1.00 110.36 ? 359  SER A C   1 
ATOM   2728  O O   . SER A  1 359  ? 242.669 202.797 170.869 1.00 110.36 ? 359  SER A O   1 
ATOM   2729  C CB  . SER A  1 359  ? 241.785 200.589 173.137 1.00 110.36 ? 359  SER A CB  1 
ATOM   2730  O OG  . SER A  1 359  ? 242.510 199.850 172.171 1.00 110.36 ? 359  SER A OG  1 
ATOM   2731  N N   . ASN A  1 360  ? 242.848 203.544 173.005 1.00 115.47 ? 360  ASN A N   1 
ATOM   2732  C CA  . ASN A  1 360  ? 243.975 204.462 172.810 1.00 115.47 ? 360  ASN A CA  1 
ATOM   2733  C C   . ASN A  1 360  ? 243.682 205.494 171.719 1.00 115.47 ? 360  ASN A C   1 
ATOM   2734  O O   . ASN A  1 360  ? 244.375 205.583 170.706 1.00 115.47 ? 360  ASN A O   1 
ATOM   2735  C CB  . ASN A  1 360  ? 245.268 203.697 172.510 1.00 115.47 ? 360  ASN A CB  1 
ATOM   2736  C CG  . ASN A  1 360  ? 245.629 202.711 173.600 1.00 115.47 ? 360  ASN A CG  1 
ATOM   2737  O OD1 . ASN A  1 360  ? 245.735 201.510 173.356 1.00 115.47 ? 360  ASN A OD1 1 
ATOM   2738  N ND2 . ASN A  1 360  ? 245.824 203.216 174.811 1.00 115.47 ? 360  ASN A ND2 1 
ATOM   2739  N N   . CYS A  1 361  ? 242.641 206.289 171.952 1.00 119.92 ? 361  CYS A N   1 
ATOM   2740  C CA  . CYS A  1 361  ? 242.256 207.305 170.985 1.00 119.92 ? 361  CYS A CA  1 
ATOM   2741  C C   . CYS A  1 361  ? 241.566 208.449 171.712 1.00 119.92 ? 361  CYS A C   1 
ATOM   2742  O O   . CYS A  1 361  ? 241.261 208.362 172.903 1.00 119.92 ? 361  CYS A O   1 
ATOM   2743  C CB  . CYS A  1 361  ? 241.355 206.721 169.892 1.00 119.92 ? 361  CYS A CB  1 
ATOM   2744  S SG  . CYS A  1 361  ? 239.667 206.271 170.369 1.00 119.92 ? 361  CYS A SG  1 
ATOM   2745  N N   . VAL A  1 362  ? 241.329 209.536 170.981 1.00 116.05 ? 362  VAL A N   1 
ATOM   2746  C CA  . VAL A  1 362  ? 240.671 210.727 171.509 1.00 116.05 ? 362  VAL A CA  1 
ATOM   2747  C C   . VAL A  1 362  ? 239.366 210.922 170.752 1.00 116.05 ? 362  VAL A C   1 
ATOM   2748  O O   . VAL A  1 362  ? 239.374 211.140 169.536 1.00 116.05 ? 362  VAL A O   1 
ATOM   2749  C CB  . VAL A  1 362  ? 241.565 211.969 171.387 1.00 116.05 ? 362  VAL A CB  1 
ATOM   2750  C CG1 . VAL A  1 362  ? 240.848 213.188 171.927 1.00 116.05 ? 362  VAL A CG1 1 
ATOM   2751  C CG2 . VAL A  1 362  ? 242.871 211.751 172.120 1.00 116.05 ? 362  VAL A CG2 1 
ATOM   2752  N N   . ALA A  1 363  ? 238.248 210.878 171.474 1.00 115.03 ? 363  ALA A N   1 
ATOM   2753  C CA  . ALA A  1 363  ? 236.923 210.947 170.861 1.00 115.03 ? 363  ALA A CA  1 
ATOM   2754  C C   . ALA A  1 363  ? 236.538 212.410 170.696 1.00 115.03 ? 363  ALA A C   1 
ATOM   2755  O O   . ALA A  1 363  ? 236.010 213.045 171.609 1.00 115.03 ? 363  ALA A O   1 
ATOM   2756  C CB  . ALA A  1 363  ? 235.903 210.191 171.701 1.00 115.03 ? 363  ALA A CB  1 
ATOM   2757  N N   . ASP A  1 364  ? 236.798 212.950 169.508 1.00 115.02 ? 364  ASP A N   1 
ATOM   2758  C CA  . ASP A  1 364  ? 236.496 214.345 169.216 1.00 115.02 ? 364  ASP A CA  1 
ATOM   2759  C C   . ASP A  1 364  ? 235.102 214.529 168.633 1.00 115.02 ? 364  ASP A C   1 
ATOM   2760  O O   . ASP A  1 364  ? 234.405 215.483 168.996 1.00 115.02 ? 364  ASP A O   1 
ATOM   2761  C CB  . ASP A  1 364  ? 237.537 214.913 168.251 1.00 115.02 ? 364  ASP A CB  1 
ATOM   2762  C CG  . ASP A  1 364  ? 237.689 216.413 168.376 1.00 115.02 ? 364  ASP A CG  1 
ATOM   2763  O OD1 . ASP A  1 364  ? 236.925 217.029 169.147 1.00 115.02 ? 364  ASP A OD1 1 
ATOM   2764  O OD2 . ASP A  1 364  ? 238.576 216.978 167.705 1.00 115.02 ? 364  ASP A OD2 1 
ATOM   2765  N N   . TYR A  1 365  ? 234.722 213.671 167.683 1.00 110.78 ? 365  TYR A N   1 
ATOM   2766  C CA  . TYR A  1 365  ? 233.424 213.609 167.004 1.00 110.78 ? 365  TYR A CA  1 
ATOM   2767  C C   . TYR A  1 365  ? 232.958 214.927 166.384 1.00 110.78 ? 365  TYR A C   1 
ATOM   2768  O O   . TYR A  1 365  ? 231.804 215.036 165.960 1.00 110.78 ? 365  TYR A O   1 
ATOM   2769  C CB  . TYR A  1 365  ? 232.344 213.022 167.939 1.00 110.78 ? 365  TYR A CB  1 
ATOM   2770  C CG  . TYR A  1 365  ? 231.796 213.881 169.070 1.00 110.78 ? 365  TYR A CG  1 
ATOM   2771  C CD1 . TYR A  1 365  ? 230.756 214.780 168.858 1.00 110.78 ? 365  TYR A CD1 1 
ATOM   2772  C CD2 . TYR A  1 365  ? 232.268 213.732 170.369 1.00 110.78 ? 365  TYR A CD2 1 
ATOM   2773  C CE1 . TYR A  1 365  ? 230.247 215.545 169.886 1.00 110.78 ? 365  TYR A CE1 1 
ATOM   2774  C CE2 . TYR A  1 365  ? 231.764 214.495 171.405 1.00 110.78 ? 365  TYR A CE2 1 
ATOM   2775  C CZ  . TYR A  1 365  ? 230.751 215.396 171.157 1.00 110.78 ? 365  TYR A CZ  1 
ATOM   2776  O OH  . TYR A  1 365  ? 230.240 216.154 172.183 1.00 110.78 ? 365  TYR A OH  1 
ATOM   2777  N N   . SER A  1 366  ? 233.845 215.912 166.273 1.00 107.18 ? 366  SER A N   1 
ATOM   2778  C CA  . SER A  1 366  ? 233.549 217.127 165.531 1.00 107.18 ? 366  SER A CA  1 
ATOM   2779  C C   . SER A  1 366  ? 233.993 217.035 164.083 1.00 107.18 ? 366  SER A C   1 
ATOM   2780  O O   . SER A  1 366  ? 233.624 217.896 163.278 1.00 107.18 ? 366  SER A O   1 
ATOM   2781  C CB  . SER A  1 366  ? 234.213 218.334 166.197 1.00 107.18 ? 366  SER A CB  1 
ATOM   2782  O OG  . SER A  1 366  ? 233.891 218.393 167.574 1.00 107.18 ? 366  SER A OG  1 
ATOM   2783  N N   . VAL A  1 367  ? 234.772 216.008 163.737 1.00 104.14 ? 367  VAL A N   1 
ATOM   2784  C CA  . VAL A  1 367  ? 235.171 215.781 162.352 1.00 104.14 ? 367  VAL A CA  1 
ATOM   2785  C C   . VAL A  1 367  ? 234.071 215.130 161.535 1.00 104.14 ? 367  VAL A C   1 
ATOM   2786  O O   . VAL A  1 367  ? 234.190 215.048 160.307 1.00 104.14 ? 367  VAL A O   1 
ATOM   2787  C CB  . VAL A  1 367  ? 236.440 214.912 162.303 1.00 104.14 ? 367  VAL A CB  1 
ATOM   2788  C CG1 . VAL A  1 367  ? 237.553 215.569 163.095 1.00 104.14 ? 367  VAL A CG1 1 
ATOM   2789  C CG2 . VAL A  1 367  ? 236.149 213.528 162.849 1.00 104.14 ? 367  VAL A CG2 1 
ATOM   2790  N N   . LEU A  1 368  ? 233.007 214.663 162.179 1.00 103.21 ? 368  LEU A N   1 
ATOM   2791  C CA  . LEU A  1 368  ? 231.873 214.065 161.494 1.00 103.21 ? 368  LEU A CA  1 
ATOM   2792  C C   . LEU A  1 368  ? 230.816 215.087 161.107 1.00 103.21 ? 368  LEU A C   1 
ATOM   2793  O O   . LEU A  1 368  ? 229.798 214.709 160.521 1.00 103.21 ? 368  LEU A O   1 
ATOM   2794  C CB  . LEU A  1 368  ? 231.239 212.986 162.372 1.00 103.21 ? 368  LEU A CB  1 
ATOM   2795  C CG  . LEU A  1 368  ? 232.136 211.811 162.752 1.00 103.21 ? 368  LEU A CG  1 
ATOM   2796  C CD1 . LEU A  1 368  ? 231.417 210.902 163.728 1.00 103.21 ? 368  LEU A CD1 1 
ATOM   2797  C CD2 . LEU A  1 368  ? 232.554 211.046 161.513 1.00 103.21 ? 368  LEU A CD2 1 
ATOM   2798  N N   . TYR A  1 369  ? 231.028 216.365 161.425 1.00 101.61 ? 369  TYR A N   1 
ATOM   2799  C CA  . TYR A  1 369  ? 230.018 217.375 161.137 1.00 101.61 ? 369  TYR A CA  1 
ATOM   2800  C C   . TYR A  1 369  ? 229.936 217.686 159.650 1.00 101.61 ? 369  TYR A C   1 
ATOM   2801  O O   . TYR A  1 369  ? 228.885 218.120 159.166 1.00 101.61 ? 369  TYR A O   1 
ATOM   2802  C CB  . TYR A  1 369  ? 230.312 218.648 161.926 1.00 101.61 ? 369  TYR A CB  1 
ATOM   2803  C CG  . TYR A  1 369  ? 229.966 218.563 163.394 1.00 101.61 ? 369  TYR A CG  1 
ATOM   2804  C CD1 . TYR A  1 369  ? 229.195 217.521 163.888 1.00 101.61 ? 369  TYR A CD1 1 
ATOM   2805  C CD2 . TYR A  1 369  ? 230.408 219.530 164.285 1.00 101.61 ? 369  TYR A CD2 1 
ATOM   2806  C CE1 . TYR A  1 369  ? 228.878 217.443 165.227 1.00 101.61 ? 369  TYR A CE1 1 
ATOM   2807  C CE2 . TYR A  1 369  ? 230.096 219.460 165.625 1.00 101.61 ? 369  TYR A CE2 1 
ATOM   2808  C CZ  . TYR A  1 369  ? 229.331 218.415 166.090 1.00 101.61 ? 369  TYR A CZ  1 
ATOM   2809  O OH  . TYR A  1 369  ? 229.017 218.342 167.425 1.00 101.61 ? 369  TYR A OH  1 
ATOM   2810  N N   . ASN A  1 370  ? 231.023 217.473 158.914 1.00 108.29 ? 370  ASN A N   1 
ATOM   2811  C CA  . ASN A  1 370  ? 231.054 217.776 157.489 1.00 108.29 ? 370  ASN A CA  1 
ATOM   2812  C C   . ASN A  1 370  ? 230.591 216.605 156.635 1.00 108.29 ? 370  ASN A C   1 
ATOM   2813  O O   . ASN A  1 370  ? 229.954 216.811 155.598 1.00 108.29 ? 370  ASN A O   1 
ATOM   2814  C CB  . ASN A  1 370  ? 232.469 218.183 157.076 1.00 108.29 ? 370  ASN A CB  1 
ATOM   2815  C CG  . ASN A  1 370  ? 232.500 218.954 155.773 1.00 108.29 ? 370  ASN A CG  1 
ATOM   2816  O OD1 . ASN A  1 370  ? 231.781 219.938 155.603 1.00 108.29 ? 370  ASN A OD1 1 
ATOM   2817  N ND2 . ASN A  1 370  ? 233.345 218.507 154.844 1.00 108.29 ? 370  ASN A ND2 1 
ATOM   2818  N N   . SER A  1 371  ? 230.899 215.377 157.050 1.00 106.52 ? 371  SER A N   1 
ATOM   2819  C CA  . SER A  1 371  ? 230.636 214.219 156.204 1.00 106.52 ? 371  SER A CA  1 
ATOM   2820  C C   . SER A  1 371  ? 229.197 213.732 156.333 1.00 106.52 ? 371  SER A C   1 
ATOM   2821  O O   . SER A  1 371  ? 228.438 213.744 155.360 1.00 106.52 ? 371  SER A O   1 
ATOM   2822  C CB  . SER A  1 371  ? 231.613 213.093 156.545 1.00 106.52 ? 371  SER A CB  1 
ATOM   2823  O OG  . SER A  1 371  ? 231.263 212.478 157.771 1.00 106.52 ? 371  SER A OG  1 
ATOM   2824  N N   . THR A  1 372  ? 228.803 213.302 157.529 1.00 103.86 ? 372  THR A N   1 
ATOM   2825  C CA  . THR A  1 372  ? 227.541 212.606 157.724 1.00 103.86 ? 372  THR A CA  1 
ATOM   2826  C C   . THR A  1 372  ? 226.633 213.373 158.673 1.00 103.86 ? 372  THR A C   1 
ATOM   2827  O O   . THR A  1 372  ? 227.096 214.072 159.578 1.00 103.86 ? 372  THR A O   1 
ATOM   2828  C CB  . THR A  1 372  ? 227.760 211.192 158.278 1.00 103.86 ? 372  THR A CB  1 
ATOM   2829  O OG1 . THR A  1 372  ? 228.382 211.274 159.566 1.00 103.86 ? 372  THR A OG1 1 
ATOM   2830  C CG2 . THR A  1 372  ? 228.642 210.377 157.345 1.00 103.86 ? 372  THR A CG2 1 
ATOM   2831  N N   . SER A  1 373  ? 225.329 213.229 158.453 1.00 96.69  ? 373  SER A N   1 
ATOM   2832  C CA  . SER A  1 373  ? 224.306 213.746 159.349 1.00 96.69  ? 373  SER A CA  1 
ATOM   2833  C C   . SER A  1 373  ? 223.517 212.571 159.904 1.00 96.69  ? 373  SER A C   1 
ATOM   2834  O O   . SER A  1 373  ? 223.075 211.704 159.144 1.00 96.69  ? 373  SER A O   1 
ATOM   2835  C CB  . SER A  1 373  ? 223.375 214.720 158.627 1.00 96.69  ? 373  SER A CB  1 
ATOM   2836  O OG  . SER A  1 373  ? 222.707 214.078 157.557 1.00 96.69  ? 373  SER A OG  1 
ATOM   2837  N N   . PHE A  1 374  ? 223.341 212.544 161.220 1.00 92.86  ? 374  PHE A N   1 
ATOM   2838  C CA  . PHE A  1 374  ? 222.741 211.408 161.905 1.00 92.86  ? 374  PHE A CA  1 
ATOM   2839  C C   . PHE A  1 374  ? 221.269 211.688 162.166 1.00 92.86  ? 374  PHE A C   1 
ATOM   2840  O O   . PHE A  1 374  ? 220.926 212.686 162.808 1.00 92.86  ? 374  PHE A O   1 
ATOM   2841  C CB  . PHE A  1 374  ? 223.472 211.122 163.215 1.00 92.86  ? 374  PHE A CB  1 
ATOM   2842  C CG  . PHE A  1 374  ? 224.928 210.833 163.038 1.00 92.86  ? 374  PHE A CG  1 
ATOM   2843  C CD1 . PHE A  1 374  ? 225.355 209.954 162.060 1.00 92.86  ? 374  PHE A CD1 1 
ATOM   2844  C CD2 . PHE A  1 374  ? 225.871 211.441 163.844 1.00 92.86  ? 374  PHE A CD2 1 
ATOM   2845  C CE1 . PHE A  1 374  ? 226.694 209.684 161.891 1.00 92.86  ? 374  PHE A CE1 1 
ATOM   2846  C CE2 . PHE A  1 374  ? 227.213 211.176 163.679 1.00 92.86  ? 374  PHE A CE2 1 
ATOM   2847  C CZ  . PHE A  1 374  ? 227.625 210.296 162.701 1.00 92.86  ? 374  PHE A CZ  1 
ATOM   2848  N N   . SER A  1 375  ? 220.403 210.806 161.669 1.00 89.43  ? 375  SER A N   1 
ATOM   2849  C CA  . SER A  1 375  ? 218.976 210.949 161.916 1.00 89.43  ? 375  SER A CA  1 
ATOM   2850  C C   . SER A  1 375  ? 218.597 210.527 163.327 1.00 89.43  ? 375  SER A C   1 
ATOM   2851  O O   . SER A  1 375  ? 217.687 211.115 163.919 1.00 89.43  ? 375  SER A O   1 
ATOM   2852  C CB  . SER A  1 375  ? 218.181 210.136 160.898 1.00 89.43  ? 375  SER A CB  1 
ATOM   2853  O OG  . SER A  1 375  ? 218.240 208.755 161.200 1.00 89.43  ? 375  SER A OG  1 
ATOM   2854  N N   . THR A  1 376  ? 219.270 209.519 163.879 1.00 91.56  ? 376  THR A N   1 
ATOM   2855  C CA  . THR A  1 376  ? 218.979 209.037 165.222 1.00 91.56  ? 376  THR A CA  1 
ATOM   2856  C C   . THR A  1 376  ? 220.252 209.062 166.050 1.00 91.56  ? 376  THR A C   1 
ATOM   2857  O O   . THR A  1 376  ? 221.277 208.520 165.628 1.00 91.56  ? 376  THR A O   1 
ATOM   2858  C CB  . THR A  1 376  ? 218.401 207.619 165.187 1.00 91.56  ? 376  THR A CB  1 
ATOM   2859  O OG1 . THR A  1 376  ? 217.178 207.619 164.442 1.00 91.56  ? 376  THR A OG1 1 
ATOM   2860  C CG2 . THR A  1 376  ? 218.129 207.112 166.593 1.00 91.56  ? 376  THR A CG2 1 
ATOM   2861  N N   . PHE A  1 377  ? 220.183 209.677 167.229 1.00 91.56  ? 377  PHE A N   1 
ATOM   2862  C CA  . PHE A  1 377  ? 221.323 209.721 168.139 1.00 91.56  ? 377  PHE A CA  1 
ATOM   2863  C C   . PHE A  1 377  ? 220.787 209.791 169.561 1.00 91.56  ? 377  PHE A C   1 
ATOM   2864  O O   . PHE A  1 377  ? 220.303 210.843 169.987 1.00 91.56  ? 377  PHE A O   1 
ATOM   2865  C CB  . PHE A  1 377  ? 222.224 210.911 167.835 1.00 91.56  ? 377  PHE A CB  1 
ATOM   2866  C CG  . PHE A  1 377  ? 223.345 211.087 168.814 1.00 91.56  ? 377  PHE A CG  1 
ATOM   2867  C CD1 . PHE A  1 377  ? 224.253 210.069 169.034 1.00 91.56  ? 377  PHE A CD1 1 
ATOM   2868  C CD2 . PHE A  1 377  ? 223.493 212.270 169.513 1.00 91.56  ? 377  PHE A CD2 1 
ATOM   2869  C CE1 . PHE A  1 377  ? 225.288 210.226 169.932 1.00 91.56  ? 377  PHE A CE1 1 
ATOM   2870  C CE2 . PHE A  1 377  ? 224.526 212.433 170.413 1.00 91.56  ? 377  PHE A CE2 1 
ATOM   2871  C CZ  . PHE A  1 377  ? 225.424 211.408 170.622 1.00 91.56  ? 377  PHE A CZ  1 
ATOM   2872  N N   . LYS A  1 378  ? 220.877 208.683 170.290 1.00 93.49  ? 378  LYS A N   1 
ATOM   2873  C CA  . LYS A  1 378  ? 220.400 208.624 171.665 1.00 93.49  ? 378  LYS A CA  1 
ATOM   2874  C C   . LYS A  1 378  ? 221.512 208.113 172.566 1.00 93.49  ? 378  LYS A C   1 
ATOM   2875  O O   . LYS A  1 378  ? 222.424 207.421 172.120 1.00 93.49  ? 378  LYS A O   1 
ATOM   2876  C CB  . LYS A  1 378  ? 219.168 207.726 171.802 1.00 93.49  ? 378  LYS A CB  1 
ATOM   2877  C CG  . LYS A  1 378  ? 217.892 208.340 171.269 1.00 93.49  ? 378  LYS A CG  1 
ATOM   2878  C CD  . LYS A  1 378  ? 216.705 207.424 171.502 1.00 93.49  ? 378  LYS A CD  1 
ATOM   2879  C CE  . LYS A  1 378  ? 215.410 208.071 171.039 1.00 93.49  ? 378  LYS A CE  1 
ATOM   2880  N NZ  . LYS A  1 378  ? 215.385 208.270 169.565 1.00 93.49  ? 378  LYS A NZ  1 
ATOM   2881  N N   . CYS A  1 379  ? 221.437 208.470 173.845 1.00 98.69  ? 379  CYS A N   1 
ATOM   2882  C CA  . CYS A  1 379  ? 222.422 208.017 174.815 1.00 98.69  ? 379  CYS A CA  1 
ATOM   2883  C C   . CYS A  1 379  ? 221.726 207.635 176.111 1.00 98.69  ? 379  CYS A C   1 
ATOM   2884  O O   . CYS A  1 379  ? 220.788 208.307 176.545 1.00 98.69  ? 379  CYS A O   1 
ATOM   2885  C CB  . CYS A  1 379  ? 223.487 209.088 175.076 1.00 98.69  ? 379  CYS A CB  1 
ATOM   2886  S SG  . CYS A  1 379  ? 224.595 209.383 173.672 1.00 98.69  ? 379  CYS A SG  1 
ATOM   2887  N N   . TYR A  1 380  ? 222.195 206.550 176.721 1.00 93.34  ? 380  TYR A N   1 
ATOM   2888  C CA  . TYR A  1 380  ? 221.624 205.991 177.935 1.00 93.34  ? 380  TYR A CA  1 
ATOM   2889  C C   . TYR A  1 380  ? 222.710 205.921 178.996 1.00 93.34  ? 380  TYR A C   1 
ATOM   2890  O O   . TYR A  1 380  ? 223.794 205.384 178.744 1.00 93.34  ? 380  TYR A O   1 
ATOM   2891  C CB  . TYR A  1 380  ? 221.048 204.593 177.685 1.00 93.34  ? 380  TYR A CB  1 
ATOM   2892  C CG  . TYR A  1 380  ? 220.032 204.523 176.569 1.00 93.34  ? 380  TYR A CG  1 
ATOM   2893  C CD1 . TYR A  1 380  ? 220.428 204.317 175.255 1.00 93.34  ? 380  TYR A CD1 1 
ATOM   2894  C CD2 . TYR A  1 380  ? 218.678 204.652 176.832 1.00 93.34  ? 380  TYR A CD2 1 
ATOM   2895  C CE1 . TYR A  1 380  ? 219.504 204.253 174.235 1.00 93.34  ? 380  TYR A CE1 1 
ATOM   2896  C CE2 . TYR A  1 380  ? 217.746 204.587 175.817 1.00 93.34  ? 380  TYR A CE2 1 
ATOM   2897  C CZ  . TYR A  1 380  ? 218.165 204.388 174.522 1.00 93.34  ? 380  TYR A CZ  1 
ATOM   2898  O OH  . TYR A  1 380  ? 217.240 204.323 173.509 1.00 93.34  ? 380  TYR A OH  1 
ATOM   2899  N N   . GLY A  1 381  ? 222.414 206.458 180.177 1.00 93.12  ? 381  GLY A N   1 
ATOM   2900  C CA  . GLY A  1 381  ? 223.347 206.462 181.279 1.00 93.12  ? 381  GLY A CA  1 
ATOM   2901  C C   . GLY A  1 381  ? 224.267 207.660 181.338 1.00 93.12  ? 381  GLY A C   1 
ATOM   2902  O O   . GLY A  1 381  ? 224.998 207.808 182.325 1.00 93.12  ? 381  GLY A O   1 
ATOM   2903  N N   . VAL A  1 382  ? 224.253 208.520 180.325 1.00 94.51  ? 382  VAL A N   1 
ATOM   2904  C CA  . VAL A  1 382  ? 225.106 209.702 180.292 1.00 94.51  ? 382  VAL A CA  1 
ATOM   2905  C C   . VAL A  1 382  ? 224.446 210.742 179.395 1.00 94.51  ? 382  VAL A C   1 
ATOM   2906  O O   . VAL A  1 382  ? 223.886 210.411 178.346 1.00 94.51  ? 382  VAL A O   1 
ATOM   2907  C CB  . VAL A  1 382  ? 226.539 209.338 179.832 1.00 94.51  ? 382  VAL A CB  1 
ATOM   2908  C CG1 . VAL A  1 382  ? 226.524 208.604 178.500 1.00 94.51  ? 382  VAL A CG1 1 
ATOM   2909  C CG2 . VAL A  1 382  ? 227.426 210.566 179.761 1.00 94.51  ? 382  VAL A CG2 1 
ATOM   2910  N N   . SER A  1 383  ? 224.470 211.999 179.835 1.00 99.93  ? 383  SER A N   1 
ATOM   2911  C CA  . SER A  1 383  ? 223.928 213.077 179.027 1.00 99.93  ? 383  SER A CA  1 
ATOM   2912  C C   . SER A  1 383  ? 224.857 213.381 177.853 1.00 99.93  ? 383  SER A C   1 
ATOM   2913  O O   . SER A  1 383  ? 226.078 213.257 177.974 1.00 99.93  ? 383  SER A O   1 
ATOM   2914  C CB  . SER A  1 383  ? 223.736 214.328 179.873 1.00 99.93  ? 383  SER A CB  1 
ATOM   2915  O OG  . SER A  1 383  ? 224.979 214.821 180.334 1.00 99.93  ? 383  SER A OG  1 
ATOM   2916  N N   . PRO A  1 384  ? 224.296 213.753 176.697 1.00 95.85  ? 384  PRO A N   1 
ATOM   2917  C CA  . PRO A  1 384  ? 225.140 214.031 175.522 1.00 95.85  ? 384  PRO A CA  1 
ATOM   2918  C C   . PRO A  1 384  ? 226.092 215.201 175.694 1.00 95.85  ? 384  PRO A C   1 
ATOM   2919  O O   . PRO A  1 384  ? 227.191 215.177 175.128 1.00 95.85  ? 384  PRO A O   1 
ATOM   2920  C CB  . PRO A  1 384  ? 224.115 214.306 174.414 1.00 95.85  ? 384  PRO A CB  1 
ATOM   2921  C CG  . PRO A  1 384  ? 222.857 213.677 174.887 1.00 95.85  ? 384  PRO A CG  1 
ATOM   2922  C CD  . PRO A  1 384  ? 222.863 213.822 176.369 1.00 95.85  ? 384  PRO A CD  1 
ATOM   2923  N N   . THR A  1 385  ? 225.711 216.226 176.457 1.00 95.60  ? 385  THR A N   1 
ATOM   2924  C CA  . THR A  1 385  ? 226.558 217.404 176.598 1.00 95.60  ? 385  THR A CA  1 
ATOM   2925  C C   . THR A  1 385  ? 227.757 217.173 177.505 1.00 95.60  ? 385  THR A C   1 
ATOM   2926  O O   . THR A  1 385  ? 228.657 218.019 177.536 1.00 95.60  ? 385  THR A O   1 
ATOM   2927  C CB  . THR A  1 385  ? 225.742 218.581 177.129 1.00 95.60  ? 385  THR A CB  1 
ATOM   2928  O OG1 . THR A  1 385  ? 225.202 218.247 178.412 1.00 95.60  ? 385  THR A OG1 1 
ATOM   2929  C CG2 . THR A  1 385  ? 224.606 218.905 176.182 1.00 95.60  ? 385  THR A CG2 1 
ATOM   2930  N N   . LYS A  1 386  ? 227.796 216.065 178.239 1.00 101.89 ? 386  LYS A N   1 
ATOM   2931  C CA  . LYS A  1 386  ? 228.901 215.755 179.132 1.00 101.89 ? 386  LYS A CA  1 
ATOM   2932  C C   . LYS A  1 386  ? 229.917 214.815 178.501 1.00 101.89 ? 386  LYS A C   1 
ATOM   2933  O O   . LYS A  1 386  ? 230.814 214.333 179.197 1.00 101.89 ? 386  LYS A O   1 
ATOM   2934  C CB  . LYS A  1 386  ? 228.372 215.150 180.433 1.00 101.89 ? 386  LYS A CB  1 
ATOM   2935  C CG  . LYS A  1 386  ? 227.846 216.172 181.420 1.00 101.89 ? 386  LYS A CG  1 
ATOM   2936  C CD  . LYS A  1 386  ? 228.985 216.891 182.117 1.00 101.89 ? 386  LYS A CD  1 
ATOM   2937  C CE  . LYS A  1 386  ? 228.488 218.109 182.870 1.00 101.89 ? 386  LYS A CE  1 
ATOM   2938  N NZ  . LYS A  1 386  ? 227.393 217.760 183.811 1.00 101.89 ? 386  LYS A NZ  1 
ATOM   2939  N N   . LEU A  1 387  ? 229.796 214.542 177.201 1.00 103.35 ? 387  LEU A N   1 
ATOM   2940  C CA  . LEU A  1 387  ? 230.676 213.578 176.552 1.00 103.35 ? 387  LEU A CA  1 
ATOM   2941  C C   . LEU A  1 387  ? 232.091 214.105 176.367 1.00 103.35 ? 387  LEU A C   1 
ATOM   2942  O O   . LEU A  1 387  ? 233.031 213.306 176.315 1.00 103.35 ? 387  LEU A O   1 
ATOM   2943  C CB  . LEU A  1 387  ? 230.097 213.169 175.200 1.00 103.35 ? 387  LEU A CB  1 
ATOM   2944  C CG  . LEU A  1 387  ? 228.928 212.187 175.251 1.00 103.35 ? 387  LEU A CG  1 
ATOM   2945  C CD1 . LEU A  1 387  ? 228.377 211.940 173.862 1.00 103.35 ? 387  LEU A CD1 1 
ATOM   2946  C CD2 . LEU A  1 387  ? 229.357 210.884 175.896 1.00 103.35 ? 387  LEU A CD2 1 
ATOM   2947  N N   . ASN A  1 388  ? 232.269 215.420 176.269 1.00 112.74 ? 388  ASN A N   1 
ATOM   2948  C CA  . ASN A  1 388  ? 233.595 215.989 176.072 1.00 112.74 ? 388  ASN A CA  1 
ATOM   2949  C C   . ASN A  1 388  ? 234.407 216.066 177.356 1.00 112.74 ? 388  ASN A C   1 
ATOM   2950  O O   . ASN A  1 388  ? 235.599 216.381 177.294 1.00 112.74 ? 388  ASN A O   1 
ATOM   2951  C CB  . ASN A  1 388  ? 233.482 217.386 175.462 1.00 112.74 ? 388  ASN A CB  1 
ATOM   2952  C CG  . ASN A  1 388  ? 232.909 217.364 174.065 1.00 112.74 ? 388  ASN A CG  1 
ATOM   2953  O OD1 . ASN A  1 388  ? 231.856 217.944 173.806 1.00 112.74 ? 388  ASN A OD1 1 
ATOM   2954  N ND2 . ASN A  1 388  ? 233.599 216.691 173.154 1.00 112.74 ? 388  ASN A ND2 1 
ATOM   2955  N N   . ASP A  1 389  ? 233.800 215.788 178.508 1.00 114.90 ? 389  ASP A N   1 
ATOM   2956  C CA  . ASP A  1 389  ? 234.461 215.933 179.797 1.00 114.90 ? 389  ASP A CA  1 
ATOM   2957  C C   . ASP A  1 389  ? 234.729 214.591 180.467 1.00 114.90 ? 389  ASP A C   1 
ATOM   2958  O O   . ASP A  1 389  ? 234.990 214.548 181.672 1.00 114.90 ? 389  ASP A O   1 
ATOM   2959  C CB  . ASP A  1 389  ? 233.619 216.815 180.718 1.00 114.90 ? 389  ASP A CB  1 
ATOM   2960  C CG  . ASP A  1 389  ? 233.444 218.217 180.180 1.00 114.90 ? 389  ASP A CG  1 
ATOM   2961  O OD1 . ASP A  1 389  ? 234.341 218.697 179.460 1.00 114.90 ? 389  ASP A OD1 1 
ATOM   2962  O OD2 . ASP A  1 389  ? 232.403 218.839 180.474 1.00 114.90 ? 389  ASP A OD2 1 
ATOM   2963  N N   . LEU A  1 390  ? 234.670 213.495 179.717 1.00 108.55 ? 390  LEU A N   1 
ATOM   2964  C CA  . LEU A  1 390  ? 234.723 212.163 180.296 1.00 108.55 ? 390  LEU A CA  1 
ATOM   2965  C C   . LEU A  1 390  ? 235.788 211.323 179.612 1.00 108.55 ? 390  LEU A C   1 
ATOM   2966  O O   . LEU A  1 390  ? 236.145 211.558 178.456 1.00 108.55 ? 390  LEU A O   1 
ATOM   2967  C CB  . LEU A  1 390  ? 233.372 211.455 180.185 1.00 108.55 ? 390  LEU A CB  1 
ATOM   2968  C CG  . LEU A  1 390  ? 232.282 211.922 181.145 1.00 108.55 ? 390  LEU A CG  1 
ATOM   2969  C CD1 . LEU A  1 390  ? 230.950 211.329 180.750 1.00 108.55 ? 390  LEU A CD1 1 
ATOM   2970  C CD2 . LEU A  1 390  ? 232.632 211.537 182.566 1.00 108.55 ? 390  LEU A CD2 1 
ATOM   2971  N N   . CYS A  1 391  ? 236.290 210.336 180.348 1.00 113.16 ? 391  CYS A N   1 
ATOM   2972  C CA  . CYS A  1 391  ? 237.207 209.335 179.826 1.00 113.16 ? 391  CYS A CA  1 
ATOM   2973  C C   . CYS A  1 391  ? 236.625 207.958 180.102 1.00 113.16 ? 391  CYS A C   1 
ATOM   2974  O O   . CYS A  1 391  ? 236.197 207.676 181.225 1.00 113.16 ? 391  CYS A O   1 
ATOM   2975  C CB  . CYS A  1 391  ? 238.594 209.469 180.456 1.00 113.16 ? 391  CYS A CB  1 
ATOM   2976  S SG  . CYS A  1 391  ? 239.369 211.079 180.203 1.00 113.16 ? 391  CYS A SG  1 
ATOM   2977  N N   . PHE A  1 392  ? 236.605 207.109 179.082 1.00 109.65 ? 392  PHE A N   1 
ATOM   2978  C CA  . PHE A  1 392  ? 235.989 205.798 179.171 1.00 109.65 ? 392  PHE A CA  1 
ATOM   2979  C C   . PHE A  1 392  ? 237.057 204.728 179.378 1.00 109.65 ? 392  PHE A C   1 
ATOM   2980  O O   . PHE A  1 392  ? 238.259 205.003 179.395 1.00 109.65 ? 392  PHE A O   1 
ATOM   2981  C CB  . PHE A  1 392  ? 235.153 205.529 177.922 1.00 109.65 ? 392  PHE A CB  1 
ATOM   2982  C CG  . PHE A  1 392  ? 234.286 206.686 177.524 1.00 109.65 ? 392  PHE A CG  1 
ATOM   2983  C CD1 . PHE A  1 392  ? 233.114 206.953 178.206 1.00 109.65 ? 392  PHE A CD1 1 
ATOM   2984  C CD2 . PHE A  1 392  ? 234.649 207.513 176.475 1.00 109.65 ? 392  PHE A CD2 1 
ATOM   2985  C CE1 . PHE A  1 392  ? 232.315 208.019 177.847 1.00 109.65 ? 392  PHE A CE1 1 
ATOM   2986  C CE2 . PHE A  1 392  ? 233.855 208.581 176.113 1.00 109.65 ? 392  PHE A CE2 1 
ATOM   2987  C CZ  . PHE A  1 392  ? 232.687 208.834 176.799 1.00 109.65 ? 392  PHE A CZ  1 
ATOM   2988  N N   . THR A  1 393  ? 236.609 203.484 179.544 1.00 119.42 ? 393  THR A N   1 
ATOM   2989  C CA  . THR A  1 393  ? 237.502 202.375 179.852 1.00 119.42 ? 393  THR A CA  1 
ATOM   2990  C C   . THR A  1 393  ? 237.566 201.351 178.725 1.00 119.42 ? 393  THR A C   1 
ATOM   2991  O O   . THR A  1 393  ? 238.653 201.058 178.221 1.00 119.42 ? 393  THR A O   1 
ATOM   2992  C CB  . THR A  1 393  ? 237.066 201.706 181.162 1.00 119.42 ? 393  THR A CB  1 
ATOM   2993  O OG1 . THR A  1 393  ? 237.284 202.609 182.252 1.00 119.42 ? 393  THR A OG1 1 
ATOM   2994  C CG2 . THR A  1 393  ? 237.864 200.438 181.404 1.00 119.42 ? 393  THR A CG2 1 
ATOM   2995  N N   . ASN A  1 394  ? 236.428 200.799 178.308 1.00 114.08 ? 394  ASN A N   1 
ATOM   2996  C CA  . ASN A  1 394  ? 236.396 199.808 177.230 1.00 114.08 ? 394  ASN A CA  1 
ATOM   2997  C C   . ASN A  1 394  ? 235.243 200.167 176.300 1.00 114.08 ? 394  ASN A C   1 
ATOM   2998  O O   . ASN A  1 394  ? 234.079 199.917 176.623 1.00 114.08 ? 394  ASN A O   1 
ATOM   2999  C CB  . ASN A  1 394  ? 236.245 198.393 177.770 1.00 114.08 ? 394  ASN A CB  1 
ATOM   3000  C CG  . ASN A  1 394  ? 237.469 197.923 178.521 1.00 114.08 ? 394  ASN A CG  1 
ATOM   3001  O OD1 . ASN A  1 394  ? 238.598 198.109 178.068 1.00 114.08 ? 394  ASN A OD1 1 
ATOM   3002  N ND2 . ASN A  1 394  ? 237.253 197.306 179.675 1.00 114.08 ? 394  ASN A ND2 1 
ATOM   3003  N N   . VAL A  1 395  ? 235.569 200.740 175.151 1.00 102.98 ? 395  VAL A N   1 
ATOM   3004  C CA  . VAL A  1 395  ? 234.565 201.148 174.180 1.00 102.98 ? 395  VAL A CA  1 
ATOM   3005  C C   . VAL A  1 395  ? 234.419 200.057 173.131 1.00 102.98 ? 395  VAL A C   1 
ATOM   3006  O O   . VAL A  1 395  ? 235.409 199.605 172.542 1.00 102.98 ? 395  VAL A O   1 
ATOM   3007  C CB  . VAL A  1 395  ? 234.937 202.492 173.538 1.00 102.98 ? 395  VAL A CB  1 
ATOM   3008  C CG1 . VAL A  1 395  ? 233.812 202.979 172.649 1.00 102.98 ? 395  VAL A CG1 1 
ATOM   3009  C CG2 . VAL A  1 395  ? 235.239 203.512 174.615 1.00 102.98 ? 395  VAL A CG2 1 
ATOM   3010  N N   . TYR A  1 396  ? 233.184 199.621 172.909 1.00 98.03  ? 396  TYR A N   1 
ATOM   3011  C CA  . TYR A  1 396  ? 232.881 198.602 171.913 1.00 98.03  ? 396  TYR A CA  1 
ATOM   3012  C C   . TYR A  1 396  ? 231.889 199.165 170.909 1.00 98.03  ? 396  TYR A C   1 
ATOM   3013  O O   . TYR A  1 396  ? 230.875 199.750 171.299 1.00 98.03  ? 396  TYR A O   1 
ATOM   3014  C CB  . TYR A  1 396  ? 232.315 197.344 172.571 1.00 98.03  ? 396  TYR A CB  1 
ATOM   3015  C CG  . TYR A  1 396  ? 233.373 196.396 173.076 1.00 98.03  ? 396  TYR A CG  1 
ATOM   3016  C CD1 . TYR A  1 396  ? 234.230 195.751 172.198 1.00 98.03  ? 396  TYR A CD1 1 
ATOM   3017  C CD2 . TYR A  1 396  ? 233.517 196.149 174.434 1.00 98.03  ? 396  TYR A CD2 1 
ATOM   3018  C CE1 . TYR A  1 396  ? 235.198 194.885 172.657 1.00 98.03  ? 396  TYR A CE1 1 
ATOM   3019  C CE2 . TYR A  1 396  ? 234.483 195.284 174.902 1.00 98.03  ? 396  TYR A CE2 1 
ATOM   3020  C CZ  . TYR A  1 396  ? 235.320 194.656 174.009 1.00 98.03  ? 396  TYR A CZ  1 
ATOM   3021  O OH  . TYR A  1 396  ? 236.284 193.794 174.471 1.00 98.03  ? 396  TYR A OH  1 
ATOM   3022  N N   . ALA A  1 397  ? 232.175 198.990 169.623 1.00 91.96  ? 397  ALA A N   1 
ATOM   3023  C CA  . ALA A  1 397  ? 231.318 199.482 168.554 1.00 91.96  ? 397  ALA A CA  1 
ATOM   3024  C C   . ALA A  1 397  ? 230.716 198.297 167.813 1.00 91.96  ? 397  ALA A C   1 
ATOM   3025  O O   . ALA A  1 397  ? 231.447 197.478 167.249 1.00 91.96  ? 397  ALA A O   1 
ATOM   3026  C CB  . ALA A  1 397  ? 232.101 200.374 167.593 1.00 91.96  ? 397  ALA A CB  1 
ATOM   3027  N N   . ASP A  1 398  ? 229.390 198.209 167.815 1.00 93.22  ? 398  ASP A N   1 
ATOM   3028  C CA  . ASP A  1 398  ? 228.663 197.172 167.095 1.00 93.22  ? 398  ASP A CA  1 
ATOM   3029  C C   . ASP A  1 398  ? 227.951 197.815 165.916 1.00 93.22  ? 398  ASP A C   1 
ATOM   3030  O O   . ASP A  1 398  ? 227.123 198.708 166.101 1.00 93.22  ? 398  ASP A O   1 
ATOM   3031  C CB  . ASP A  1 398  ? 227.663 196.465 168.008 1.00 93.22  ? 398  ASP A CB  1 
ATOM   3032  C CG  . ASP A  1 398  ? 228.256 196.108 169.353 1.00 93.22  ? 398  ASP A CG  1 
ATOM   3033  O OD1 . ASP A  1 398  ? 229.326 195.468 169.380 1.00 93.22  ? 398  ASP A OD1 1 
ATOM   3034  O OD2 . ASP A  1 398  ? 227.651 196.463 170.385 1.00 93.22  ? 398  ASP A OD2 1 
ATOM   3035  N N   . SER A  1 399  ? 228.264 197.355 164.713 1.00 86.57  ? 399  SER A N   1 
ATOM   3036  C CA  . SER A  1 399  ? 227.768 197.962 163.489 1.00 86.57  ? 399  SER A CA  1 
ATOM   3037  C C   . SER A  1 399  ? 226.976 196.948 162.679 1.00 86.57  ? 399  SER A C   1 
ATOM   3038  O O   . SER A  1 399  ? 227.348 195.766 162.609 1.00 86.57  ? 399  SER A O   1 
ATOM   3039  C CB  . SER A  1 399  ? 228.918 198.511 162.647 1.00 86.57  ? 399  SER A CB  1 
ATOM   3040  O OG  . SER A  1 399  ? 229.509 197.484 161.872 1.00 86.57  ? 399  SER A OG  1 
ATOM   3041  N N   . PHE A  1 400  ? 225.880 197.423 162.083 1.00 83.43  ? 400  PHE A N   1 
ATOM   3042  C CA  . PHE A  1 400  ? 225.071 196.617 161.172 1.00 83.43  ? 400  PHE A CA  1 
ATOM   3043  C C   . PHE A  1 400  ? 224.201 197.542 160.325 1.00 83.43  ? 400  PHE A C   1 
ATOM   3044  O O   . PHE A  1 400  ? 224.242 198.769 160.459 1.00 83.43  ? 400  PHE A O   1 
ATOM   3045  C CB  . PHE A  1 400  ? 224.222 195.585 161.926 1.00 83.43  ? 400  PHE A CB  1 
ATOM   3046  C CG  . PHE A  1 400  ? 223.417 196.157 163.057 1.00 83.43  ? 400  PHE A CG  1 
ATOM   3047  C CD1 . PHE A  1 400  ? 222.127 196.608 162.846 1.00 83.43  ? 400  PHE A CD1 1 
ATOM   3048  C CD2 . PHE A  1 400  ? 223.938 196.215 164.338 1.00 83.43  ? 400  PHE A CD2 1 
ATOM   3049  C CE1 . PHE A  1 400  ? 221.384 197.125 163.883 1.00 83.43  ? 400  PHE A CE1 1 
ATOM   3050  C CE2 . PHE A  1 400  ? 223.198 196.732 165.377 1.00 83.43  ? 400  PHE A CE2 1 
ATOM   3051  C CZ  . PHE A  1 400  ? 221.920 197.187 165.149 1.00 83.43  ? 400  PHE A CZ  1 
ATOM   3052  N N   . VAL A  1 401  ? 223.417 196.935 159.433 1.00 84.54  ? 401  VAL A N   1 
ATOM   3053  C CA  . VAL A  1 401  ? 222.479 197.637 158.563 1.00 84.54  ? 401  VAL A CA  1 
ATOM   3054  C C   . VAL A  1 401  ? 221.098 197.028 158.752 1.00 84.54  ? 401  VAL A C   1 
ATOM   3055  O O   . VAL A  1 401  ? 220.942 195.804 158.690 1.00 84.54  ? 401  VAL A O   1 
ATOM   3056  C CB  . VAL A  1 401  ? 222.904 197.569 157.083 1.00 84.54  ? 401  VAL A CB  1 
ATOM   3057  C CG1 . VAL A  1 401  ? 221.771 197.990 156.170 1.00 84.54  ? 401  VAL A CG1 1 
ATOM   3058  C CG2 . VAL A  1 401  ? 224.074 198.479 156.848 1.00 84.54  ? 401  VAL A CG2 1 
ATOM   3059  N N   . VAL A  1 402  ? 220.098 197.881 158.979 1.00 88.45  ? 402  VAL A N   1 
ATOM   3060  C CA  . VAL A  1 402  ? 218.737 197.434 159.237 1.00 88.45  ? 402  VAL A CA  1 
ATOM   3061  C C   . VAL A  1 402  ? 217.803 198.313 158.410 1.00 88.45  ? 402  VAL A C   1 
ATOM   3062  O O   . VAL A  1 402  ? 218.187 199.378 157.924 1.00 88.45  ? 402  VAL A O   1 
ATOM   3063  C CB  . VAL A  1 402  ? 218.409 197.507 160.752 1.00 88.45  ? 402  VAL A CB  1 
ATOM   3064  C CG1 . VAL A  1 402  ? 218.332 198.947 161.221 1.00 88.45  ? 402  VAL A CG1 1 
ATOM   3065  C CG2 . VAL A  1 402  ? 217.189 196.679 161.148 1.00 88.45  ? 402  VAL A CG2 1 
ATOM   3066  N N   . ARG A  1 403  ? 216.574 197.834 158.223 1.00 94.09  ? 403  ARG A N   1 
ATOM   3067  C CA  . ARG A  1 403  ? 215.541 198.602 157.541 1.00 94.09  ? 403  ARG A CA  1 
ATOM   3068  C C   . ARG A  1 403  ? 215.209 199.871 158.319 1.00 94.09  ? 403  ARG A C   1 
ATOM   3069  O O   . ARG A  1 403  ? 215.365 199.936 159.540 1.00 94.09  ? 403  ARG A O   1 
ATOM   3070  C CB  . ARG A  1 403  ? 214.284 197.748 157.378 1.00 94.09  ? 403  ARG A CB  1 
ATOM   3071  C CG  . ARG A  1 403  ? 213.315 198.237 156.329 1.00 94.09  ? 403  ARG A CG  1 
ATOM   3072  C CD  . ARG A  1 403  ? 211.931 197.681 156.577 1.00 94.09  ? 403  ARG A CD  1 
ATOM   3073  N NE  . ARG A  1 403  ? 211.888 196.237 156.402 1.00 94.09  ? 403  ARG A NE  1 
ATOM   3074  C CZ  . ARG A  1 403  ? 210.784 195.552 156.142 1.00 94.09  ? 403  ARG A CZ  1 
ATOM   3075  N NH1 . ARG A  1 403  ? 209.615 196.153 156.005 1.00 94.09  ? 403  ARG A NH1 1 
ATOM   3076  N NH2 . ARG A  1 403  ? 210.857 194.231 156.008 1.00 94.09  ? 403  ARG A NH2 1 
ATOM   3077  N N   . GLY A  1 404  ? 214.748 200.892 157.594 1.00 90.86  ? 404  GLY A N   1 
ATOM   3078  C CA  . GLY A  1 404  ? 214.436 202.172 158.205 1.00 90.86  ? 404  GLY A CA  1 
ATOM   3079  C C   . GLY A  1 404  ? 213.254 202.149 159.149 1.00 90.86  ? 404  GLY A C   1 
ATOM   3080  O O   . GLY A  1 404  ? 213.158 203.015 160.022 1.00 90.86  ? 404  GLY A O   1 
ATOM   3081  N N   . ASP A  1 405  ? 212.349 201.185 158.994 1.00 99.19  ? 405  ASP A N   1 
ATOM   3082  C CA  . ASP A  1 405  ? 211.219 201.064 159.904 1.00 99.19  ? 405  ASP A CA  1 
ATOM   3083  C C   . ASP A  1 405  ? 211.568 200.322 161.184 1.00 99.19  ? 405  ASP A C   1 
ATOM   3084  O O   . ASP A  1 405  ? 210.747 200.290 162.105 1.00 99.19  ? 405  ASP A O   1 
ATOM   3085  C CB  . ASP A  1 405  ? 210.057 200.353 159.210 1.00 99.19  ? 405  ASP A CB  1 
ATOM   3086  C CG  . ASP A  1 405  ? 209.039 201.318 158.653 1.00 99.19  ? 405  ASP A CG  1 
ATOM   3087  O OD1 . ASP A  1 405  ? 209.090 202.511 159.016 1.00 99.19  ? 405  ASP A OD1 1 
ATOM   3088  O OD2 . ASP A  1 405  ? 208.185 200.887 157.851 1.00 99.19  ? 405  ASP A OD2 1 
ATOM   3089  N N   . GLU A  1 406  ? 212.755 199.727 161.263 1.00 93.90  ? 406  GLU A N   1 
ATOM   3090  C CA  . GLU A  1 406  ? 213.162 198.939 162.416 1.00 93.90  ? 406  GLU A CA  1 
ATOM   3091  C C   . GLU A  1 406  ? 214.248 199.619 163.236 1.00 93.90  ? 406  GLU A C   1 
ATOM   3092  O O   . GLU A  1 406  ? 214.866 198.972 164.086 1.00 93.90  ? 406  GLU A O   1 
ATOM   3093  C CB  . GLU A  1 406  ? 213.623 197.555 161.960 1.00 93.90  ? 406  GLU A CB  1 
ATOM   3094  C CG  . GLU A  1 406  ? 212.519 196.757 161.291 1.00 93.90  ? 406  GLU A CG  1 
ATOM   3095  C CD  . GLU A  1 406  ? 213.042 195.675 160.374 1.00 93.90  ? 406  GLU A CD  1 
ATOM   3096  O OE1 . GLU A  1 406  ? 214.244 195.698 160.047 1.00 93.90  ? 406  GLU A OE1 1 
ATOM   3097  O OE2 . GLU A  1 406  ? 212.247 194.801 159.974 1.00 93.90  ? 406  GLU A OE2 1 
ATOM   3098  N N   . VAL A  1 407  ? 214.501 200.907 162.996 1.00 88.06  ? 407  VAL A N   1 
ATOM   3099  C CA  . VAL A  1 407  ? 215.470 201.642 163.801 1.00 88.06  ? 407  VAL A CA  1 
ATOM   3100  C C   . VAL A  1 407  ? 214.947 201.851 165.215 1.00 88.06  ? 407  VAL A C   1 
ATOM   3101  O O   . VAL A  1 407  ? 215.729 201.922 166.171 1.00 88.06  ? 407  VAL A O   1 
ATOM   3102  C CB  . VAL A  1 407  ? 215.815 202.976 163.116 1.00 88.06  ? 407  VAL A CB  1 
ATOM   3103  C CG1 . VAL A  1 407  ? 217.034 203.604 163.750 1.00 88.06  ? 407  VAL A CG1 1 
ATOM   3104  C CG2 . VAL A  1 407  ? 216.054 202.753 161.639 1.00 88.06  ? 407  VAL A CG2 1 
ATOM   3105  N N   . ARG A  1 408  ? 213.625 201.939 165.379 1.00 88.74  ? 408  ARG A N   1 
ATOM   3106  C CA  . ARG A  1 408  ? 213.034 202.118 166.699 1.00 88.74  ? 408  ARG A CA  1 
ATOM   3107  C C   . ARG A  1 408  ? 213.220 200.905 167.599 1.00 88.74  ? 408  ARG A C   1 
ATOM   3108  O O   . ARG A  1 408  ? 213.094 201.033 168.820 1.00 88.74  ? 408  ARG A O   1 
ATOM   3109  C CB  . ARG A  1 408  ? 211.546 202.428 166.566 1.00 88.74  ? 408  ARG A CB  1 
ATOM   3110  C CG  . ARG A  1 408  ? 210.795 201.403 165.747 1.00 88.74  ? 408  ARG A CG  1 
ATOM   3111  C CD  . ARG A  1 408  ? 209.300 201.515 165.943 1.00 88.74  ? 408  ARG A CD  1 
ATOM   3112  N NE  . ARG A  1 408  ? 208.606 200.370 165.370 1.00 88.74  ? 408  ARG A NE  1 
ATOM   3113  C CZ  . ARG A  1 408  ? 208.429 199.215 165.994 1.00 88.74  ? 408  ARG A CZ  1 
ATOM   3114  N NH1 . ARG A  1 408  ? 208.866 199.023 167.227 1.00 88.74  ? 408  ARG A NH1 1 
ATOM   3115  N NH2 . ARG A  1 408  ? 207.797 198.229 165.366 1.00 88.74  ? 408  ARG A NH2 1 
ATOM   3116  N N   . GLN A  1 409  ? 213.512 199.736 167.032 1.00 88.37  ? 409  GLN A N   1 
ATOM   3117  C CA  . GLN A  1 409  ? 213.691 198.533 167.832 1.00 88.37  ? 409  GLN A CA  1 
ATOM   3118  C C   . GLN A  1 409  ? 215.074 198.431 168.457 1.00 88.37  ? 409  GLN A C   1 
ATOM   3119  O O   . GLN A  1 409  ? 215.301 197.525 169.264 1.00 88.37  ? 409  GLN A O   1 
ATOM   3120  C CB  . GLN A  1 409  ? 213.427 197.292 166.981 1.00 88.37  ? 409  GLN A CB  1 
ATOM   3121  C CG  . GLN A  1 409  ? 212.001 197.180 166.490 1.00 88.37  ? 409  GLN A CG  1 
ATOM   3122  C CD  . GLN A  1 409  ? 211.757 195.907 165.716 1.00 88.37  ? 409  GLN A CD  1 
ATOM   3123  O OE1 . GLN A  1 409  ? 212.374 194.878 165.982 1.00 88.37  ? 409  GLN A OE1 1 
ATOM   3124  N NE2 . GLN A  1 409  ? 210.853 195.967 164.748 1.00 88.37  ? 409  GLN A NE2 1 
ATOM   3125  N N   . ILE A  1 410  ? 215.999 199.319 168.108 1.00 83.95  ? 410  ILE A N   1 
ATOM   3126  C CA  . ILE A  1 410  ? 217.338 199.309 168.716 1.00 83.95  ? 410  ILE A CA  1 
ATOM   3127  C C   . ILE A  1 410  ? 217.248 200.207 169.943 1.00 83.95  ? 410  ILE A C   1 
ATOM   3128  O O   . ILE A  1 410  ? 217.631 201.378 169.940 1.00 83.95  ? 410  ILE A O   1 
ATOM   3129  C CB  . ILE A  1 410  ? 218.423 199.753 167.732 1.00 83.95  ? 410  ILE A CB  1 
ATOM   3130  C CG1 . ILE A  1 410  ? 218.200 199.106 166.365 1.00 83.95  ? 410  ILE A CG1 1 
ATOM   3131  C CG2 . ILE A  1 410  ? 219.797 199.409 168.269 1.00 83.95  ? 410  ILE A CG2 1 
ATOM   3132  C CD1 . ILE A  1 410  ? 218.415 197.615 166.352 1.00 83.95  ? 410  ILE A CD1 1 
ATOM   3133  N N   . ALA A  1 411  ? 216.744 199.629 171.031 1.00 86.83  ? 411  ALA A N   1 
ATOM   3134  C CA  . ALA A  1 411  ? 216.533 200.310 172.301 1.00 86.83  ? 411  ALA A CA  1 
ATOM   3135  C C   . ALA A  1 411  ? 216.297 199.261 173.378 1.00 86.83  ? 411  ALA A C   1 
ATOM   3136  O O   . ALA A  1 411  ? 215.819 198.163 173.069 1.00 86.83  ? 411  ALA A O   1 
ATOM   3137  C CB  . ALA A  1 411  ? 215.347 201.273 172.217 1.00 86.83  ? 411  ALA A CB  1 
ATOM   3138  N N   . PRO A  1 412  ? 216.636 199.537 174.637 1.00 90.53  ? 412  PRO A N   1 
ATOM   3139  C CA  . PRO A  1 412  ? 216.350 198.564 175.698 1.00 90.53  ? 412  PRO A CA  1 
ATOM   3140  C C   . PRO A  1 412  ? 214.856 198.430 175.942 1.00 90.53  ? 412  PRO A C   1 
ATOM   3141  O O   . PRO A  1 412  ? 214.115 199.415 175.936 1.00 90.53  ? 412  PRO A O   1 
ATOM   3142  C CB  . PRO A  1 412  ? 217.066 199.149 176.921 1.00 90.53  ? 412  PRO A CB  1 
ATOM   3143  C CG  . PRO A  1 412  ? 218.059 200.106 176.368 1.00 90.53  ? 412  PRO A CG  1 
ATOM   3144  C CD  . PRO A  1 412  ? 217.438 200.665 175.134 1.00 90.53  ? 412  PRO A CD  1 
ATOM   3145  N N   . GLY A  1 413  ? 214.419 197.193 176.156 1.00 92.58  ? 413  GLY A N   1 
ATOM   3146  C CA  . GLY A  1 413  ? 213.025 196.923 176.435 1.00 92.58  ? 413  GLY A CA  1 
ATOM   3147  C C   . GLY A  1 413  ? 212.125 196.835 175.226 1.00 92.58  ? 413  GLY A C   1 
ATOM   3148  O O   . GLY A  1 413  ? 210.908 196.709 175.391 1.00 92.58  ? 413  GLY A O   1 
ATOM   3149  N N   . GLN A  1 414  ? 212.675 196.898 174.018 1.00 93.48  ? 414  GLN A N   1 
ATOM   3150  C CA  . GLN A  1 414  ? 211.861 196.836 172.818 1.00 93.48  ? 414  GLN A CA  1 
ATOM   3151  C C   . GLN A  1 414  ? 211.530 195.390 172.463 1.00 93.48  ? 414  GLN A C   1 
ATOM   3152  O O   . GLN A  1 414  ? 212.117 194.439 172.983 1.00 93.48  ? 414  GLN A O   1 
ATOM   3153  C CB  . GLN A  1 414  ? 212.576 197.511 171.652 1.00 93.48  ? 414  GLN A CB  1 
ATOM   3154  C CG  . GLN A  1 414  ? 212.452 199.017 171.641 1.00 93.48  ? 414  GLN A CG  1 
ATOM   3155  C CD  . GLN A  1 414  ? 211.023 199.479 171.785 1.00 93.48  ? 414  GLN A CD  1 
ATOM   3156  O OE1 . GLN A  1 414  ? 210.159 199.119 170.988 1.00 93.48  ? 414  GLN A OE1 1 
ATOM   3157  N NE2 . GLN A  1 414  ? 210.762 200.283 172.807 1.00 93.48  ? 414  GLN A NE2 1 
ATOM   3158  N N   . THR A  1 415  ? 210.568 195.232 171.559 1.00 95.73  ? 415  THR A N   1 
ATOM   3159  C CA  . THR A  1 415  ? 210.190 193.927 171.042 1.00 95.73  ? 415  THR A CA  1 
ATOM   3160  C C   . THR A  1 415  ? 209.884 194.059 169.559 1.00 95.73  ? 415  THR A C   1 
ATOM   3161  O O   . THR A  1 415  ? 209.705 195.160 169.033 1.00 95.73  ? 415  THR A O   1 
ATOM   3162  C CB  . THR A  1 415  ? 208.988 193.341 171.791 1.00 95.73  ? 415  THR A CB  1 
ATOM   3163  O OG1 . THR A  1 415  ? 208.851 191.954 171.463 1.00 95.73  ? 415  THR A OG1 1 
ATOM   3164  C CG2 . THR A  1 415  ? 207.712 194.068 171.410 1.00 95.73  ? 415  THR A CG2 1 
ATOM   3165  N N   . GLY A  1 416  ? 209.834 192.928 168.886 1.00 97.58  ? 416  GLY A N   1 
ATOM   3166  C CA  . GLY A  1 416  ? 209.569 192.908 167.468 1.00 97.58  ? 416  GLY A CA  1 
ATOM   3167  C C   . GLY A  1 416  ? 210.308 191.750 166.814 1.00 97.58  ? 416  GLY A C   1 
ATOM   3168  O O   . GLY A  1 416  ? 210.408 190.664 167.388 1.00 97.58  ? 416  GLY A O   1 
ATOM   3169  N N   . LYS A  1 417  ? 210.813 192.004 165.610 1.00 94.04  ? 417  LYS A N   1 
ATOM   3170  C CA  . LYS A  1 417  ? 211.537 190.992 164.854 1.00 94.04  ? 417  LYS A CA  1 
ATOM   3171  C C   . LYS A  1 417  ? 213.043 191.103 165.055 1.00 94.04  ? 417  LYS A C   1 
ATOM   3172  O O   . LYS A  1 417  ? 213.717 190.097 165.289 1.00 94.04  ? 417  LYS A O   1 
ATOM   3173  C CB  . LYS A  1 417  ? 211.191 191.110 163.370 1.00 94.04  ? 417  LYS A CB  1 
ATOM   3174  C CG  . LYS A  1 417  ? 211.912 190.126 162.480 1.00 94.04  ? 417  LYS A CG  1 
ATOM   3175  C CD  . LYS A  1 417  ? 211.409 190.242 161.058 1.00 94.04  ? 417  LYS A CD  1 
ATOM   3176  C CE  . LYS A  1 417  ? 211.828 191.562 160.445 1.00 94.04  ? 417  LYS A CE  1 
ATOM   3177  N NZ  . LYS A  1 417  ? 211.348 191.707 159.045 1.00 94.04  ? 417  LYS A NZ  1 
ATOM   3178  N N   . ILE A  1 418  ? 213.580 192.319 164.956 1.00 89.19  ? 418  ILE A N   1 
ATOM   3179  C CA  . ILE A  1 418  ? 215.011 192.523 165.148 1.00 89.19  ? 418  ILE A CA  1 
ATOM   3180  C C   . ILE A  1 418  ? 215.390 192.336 166.610 1.00 89.19  ? 418  ILE A C   1 
ATOM   3181  O O   . ILE A  1 418  ? 216.408 191.711 166.927 1.00 89.19  ? 418  ILE A O   1 
ATOM   3182  C CB  . ILE A  1 418  ? 215.419 193.912 164.629 1.00 89.19  ? 418  ILE A CB  1 
ATOM   3183  C CG1 . ILE A  1 418  ? 214.964 194.088 163.183 1.00 89.19  ? 418  ILE A CG1 1 
ATOM   3184  C CG2 . ILE A  1 418  ? 216.916 194.101 164.731 1.00 89.19  ? 418  ILE A CG2 1 
ATOM   3185  C CD1 . ILE A  1 418  ? 215.559 193.079 162.236 1.00 89.19  ? 418  ILE A CD1 1 
ATOM   3186  N N   . ALA A  1 419  ? 214.575 192.863 167.524 1.00 91.72  ? 419  ALA A N   1 
ATOM   3187  C CA  . ALA A  1 419  ? 214.913 192.827 168.940 1.00 91.72  ? 419  ALA A CA  1 
ATOM   3188  C C   . ALA A  1 419  ? 214.771 191.439 169.547 1.00 91.72  ? 419  ALA A C   1 
ATOM   3189  O O   . ALA A  1 419  ? 215.341 191.184 170.611 1.00 91.72  ? 419  ALA A O   1 
ATOM   3190  C CB  . ALA A  1 419  ? 214.040 193.815 169.711 1.00 91.72  ? 419  ALA A CB  1 
ATOM   3191  N N   . ASP A  1 420  ? 214.030 190.540 168.905 1.00 97.49  ? 420  ASP A N   1 
ATOM   3192  C CA  . ASP A  1 420  ? 213.815 189.204 169.443 1.00 97.49  ? 420  ASP A CA  1 
ATOM   3193  C C   . ASP A  1 420  ? 214.746 188.159 168.850 1.00 97.49  ? 420  ASP A C   1 
ATOM   3194  O O   . ASP A  1 420  ? 215.190 187.259 169.566 1.00 97.49  ? 420  ASP A O   1 
ATOM   3195  C CB  . ASP A  1 420  ? 212.367 188.767 169.214 1.00 97.49  ? 420  ASP A CB  1 
ATOM   3196  C CG  . ASP A  1 420  ? 211.395 189.474 170.130 1.00 97.49  ? 420  ASP A CG  1 
ATOM   3197  O OD1 . ASP A  1 420  ? 211.846 190.288 170.961 1.00 97.49  ? 420  ASP A OD1 1 
ATOM   3198  O OD2 . ASP A  1 420  ? 210.179 189.216 170.020 1.00 97.49  ? 420  ASP A OD2 1 
ATOM   3199  N N   . TYR A  1 421  ? 215.050 188.248 167.557 1.00 93.46  ? 421  TYR A N   1 
ATOM   3200  C CA  . TYR A  1 421  ? 215.790 187.201 166.876 1.00 93.46  ? 421  TYR A CA  1 
ATOM   3201  C C   . TYR A  1 421  ? 217.156 187.626 166.360 1.00 93.46  ? 421  TYR A C   1 
ATOM   3202  O O   . TYR A  1 421  ? 217.940 186.754 165.969 1.00 93.46  ? 421  TYR A O   1 
ATOM   3203  C CB  . TYR A  1 421  ? 214.978 186.652 165.692 1.00 93.46  ? 421  TYR A CB  1 
ATOM   3204  C CG  . TYR A  1 421  ? 213.616 186.107 166.056 1.00 93.46  ? 421  TYR A CG  1 
ATOM   3205  C CD1 . TYR A  1 421  ? 213.396 185.481 167.272 1.00 93.46  ? 421  TYR A CD1 1 
ATOM   3206  C CD2 . TYR A  1 421  ? 212.552 186.210 165.172 1.00 93.46  ? 421  TYR A CD2 1 
ATOM   3207  C CE1 . TYR A  1 421  ? 212.155 184.981 167.603 1.00 93.46  ? 421  TYR A CE1 1 
ATOM   3208  C CE2 . TYR A  1 421  ? 211.308 185.712 165.494 1.00 93.46  ? 421  TYR A CE2 1 
ATOM   3209  C CZ  . TYR A  1 421  ? 211.115 185.100 166.710 1.00 93.46  ? 421  TYR A CZ  1 
ATOM   3210  O OH  . TYR A  1 421  ? 209.877 184.601 167.035 1.00 93.46  ? 421  TYR A OH  1 
ATOM   3211  N N   . ASN A  1 422  ? 217.468 188.918 166.332 1.00 88.01  ? 422  ASN A N   1 
ATOM   3212  C CA  . ASN A  1 422  ? 218.694 189.375 165.691 1.00 88.01  ? 422  ASN A CA  1 
ATOM   3213  C C   . ASN A  1 422  ? 219.637 190.103 166.635 1.00 88.01  ? 422  ASN A C   1 
ATOM   3214  O O   . ASN A  1 422  ? 220.824 189.764 166.694 1.00 88.01  ? 422  ASN A O   1 
ATOM   3215  C CB  . ASN A  1 422  ? 218.348 190.276 164.500 1.00 88.01  ? 422  ASN A CB  1 
ATOM   3216  C CG  . ASN A  1 422  ? 217.722 189.509 163.358 1.00 88.01  ? 422  ASN A CG  1 
ATOM   3217  O OD1 . ASN A  1 422  ? 218.387 189.181 162.379 1.00 88.01  ? 422  ASN A OD1 1 
ATOM   3218  N ND2 . ASN A  1 422  ? 216.436 189.216 163.478 1.00 88.01  ? 422  ASN A ND2 1 
ATOM   3219  N N   . TYR A  1 423  ? 219.152 191.093 167.377 1.00 83.38  ? 423  TYR A N   1 
ATOM   3220  C CA  . TYR A  1 423  ? 220.026 191.922 168.201 1.00 83.38  ? 423  TYR A CA  1 
ATOM   3221  C C   . TYR A  1 423  ? 219.228 192.469 169.371 1.00 83.38  ? 423  TYR A C   1 
ATOM   3222  O O   . TYR A  1 423  ? 218.223 193.154 169.165 1.00 83.38  ? 423  TYR A O   1 
ATOM   3223  C CB  . TYR A  1 423  ? 220.621 193.063 167.378 1.00 83.38  ? 423  TYR A CB  1 
ATOM   3224  C CG  . TYR A  1 423  ? 221.718 193.824 168.078 1.00 83.38  ? 423  TYR A CG  1 
ATOM   3225  C CD1 . TYR A  1 423  ? 222.990 193.291 168.199 1.00 83.38  ? 423  TYR A CD1 1 
ATOM   3226  C CD2 . TYR A  1 423  ? 221.482 195.081 168.614 1.00 83.38  ? 423  TYR A CD2 1 
ATOM   3227  C CE1 . TYR A  1 423  ? 223.995 193.984 168.836 1.00 83.38  ? 423  TYR A CE1 1 
ATOM   3228  C CE2 . TYR A  1 423  ? 222.481 195.781 169.253 1.00 83.38  ? 423  TYR A CE2 1 
ATOM   3229  C CZ  . TYR A  1 423  ? 223.735 195.227 169.361 1.00 83.38  ? 423  TYR A CZ  1 
ATOM   3230  O OH  . TYR A  1 423  ? 224.734 195.921 169.996 1.00 83.38  ? 423  TYR A OH  1 
ATOM   3231  N N   . LYS A  1 424  ? 219.674 192.180 170.591 1.00 86.41  ? 424  LYS A N   1 
ATOM   3232  C CA  . LYS A  1 424  ? 218.979 192.611 171.794 1.00 86.41  ? 424  LYS A CA  1 
ATOM   3233  C C   . LYS A  1 424  ? 219.956 193.317 172.720 1.00 86.41  ? 424  LYS A C   1 
ATOM   3234  O O   . LYS A  1 424  ? 221.083 192.851 172.910 1.00 86.41  ? 424  LYS A O   1 
ATOM   3235  C CB  . LYS A  1 424  ? 218.331 191.422 172.508 1.00 86.41  ? 424  LYS A CB  1 
ATOM   3236  C CG  . LYS A  1 424  ? 217.532 191.801 173.736 1.00 86.41  ? 424  LYS A CG  1 
ATOM   3237  C CD  . LYS A  1 424  ? 216.825 190.602 174.326 1.00 86.41  ? 424  LYS A CD  1 
ATOM   3238  C CE  . LYS A  1 424  ? 216.152 190.967 175.634 1.00 86.41  ? 424  LYS A CE  1 
ATOM   3239  N NZ  . LYS A  1 424  ? 215.049 191.941 175.422 1.00 86.41  ? 424  LYS A NZ  1 
ATOM   3240  N N   . LEU A  1 425  ? 219.520 194.446 173.294 1.00 87.49  ? 425  LEU A N   1 
ATOM   3241  C CA  . LEU A  1 425  ? 220.258 195.274 174.231 1.00 87.49  ? 425  LEU A CA  1 
ATOM   3242  C C   . LEU A  1 425  ? 219.867 194.944 175.667 1.00 87.49  ? 425  LEU A C   1 
ATOM   3243  O O   . LEU A  1 425  ? 218.718 194.584 175.935 1.00 87.49  ? 425  LEU A O   1 
ATOM   3244  C CB  . LEU A  1 425  ? 219.989 196.757 173.964 1.00 87.49  ? 425  LEU A CB  1 
ATOM   3245  C CG  . LEU A  1 425  ? 220.730 197.392 172.790 1.00 87.49  ? 425  LEU A CG  1 
ATOM   3246  C CD1 . LEU A  1 425  ? 220.465 198.882 172.752 1.00 87.49  ? 425  LEU A CD1 1 
ATOM   3247  C CD2 . LEU A  1 425  ? 222.216 197.119 172.883 1.00 87.49  ? 425  LEU A CD2 1 
ATOM   3248  N N   . PRO A  1 426  ? 220.798 195.051 176.611 1.00 94.87  ? 426  PRO A N   1 
ATOM   3249  C CA  . PRO A  1 426  ? 220.462 194.786 178.013 1.00 94.87  ? 426  PRO A CA  1 
ATOM   3250  C C   . PRO A  1 426  ? 219.584 195.880 178.598 1.00 94.87  ? 426  PRO A C   1 
ATOM   3251  O O   . PRO A  1 426  ? 219.501 196.996 178.084 1.00 94.87  ? 426  PRO A O   1 
ATOM   3252  C CB  . PRO A  1 426  ? 221.827 194.745 178.709 1.00 94.87  ? 426  PRO A CB  1 
ATOM   3253  C CG  . PRO A  1 426  ? 222.825 194.595 177.616 1.00 94.87  ? 426  PRO A CG  1 
ATOM   3254  C CD  . PRO A  1 426  ? 222.239 195.272 176.428 1.00 94.87  ? 426  PRO A CD  1 
ATOM   3255  N N   . ASP A  1 427  ? 218.909 195.531 179.696 1.00 105.62 ? 427  ASP A N   1 
ATOM   3256  C CA  . ASP A  1 427  ? 218.056 196.499 180.379 1.00 105.62 ? 427  ASP A CA  1 
ATOM   3257  C C   . ASP A  1 427  ? 218.871 197.596 181.050 1.00 105.62 ? 427  ASP A C   1 
ATOM   3258  O O   . ASP A  1 427  ? 218.433 198.751 181.094 1.00 105.62 ? 427  ASP A O   1 
ATOM   3259  C CB  . ASP A  1 427  ? 217.175 195.791 181.406 1.00 105.62 ? 427  ASP A CB  1 
ATOM   3260  C CG  . ASP A  1 427  ? 216.144 194.889 180.763 1.00 105.62 ? 427  ASP A CG  1 
ATOM   3261  O OD1 . ASP A  1 427  ? 215.545 195.299 179.748 1.00 105.62 ? 427  ASP A OD1 1 
ATOM   3262  O OD2 . ASP A  1 427  ? 215.932 193.769 181.272 1.00 105.62 ? 427  ASP A OD2 1 
ATOM   3263  N N   . ASP A  1 428  ? 220.048 197.262 181.572 1.00 104.77 ? 428  ASP A N   1 
ATOM   3264  C CA  . ASP A  1 428  ? 220.935 198.224 182.221 1.00 104.77 ? 428  ASP A CA  1 
ATOM   3265  C C   . ASP A  1 428  ? 222.024 198.704 181.274 1.00 104.77 ? 428  ASP A C   1 
ATOM   3266  O O   . ASP A  1 428  ? 223.170 198.914 181.679 1.00 104.77 ? 428  ASP A O   1 
ATOM   3267  C CB  . ASP A  1 428  ? 221.547 197.617 183.477 1.00 104.77 ? 428  ASP A CB  1 
ATOM   3268  C CG  . ASP A  1 428  ? 222.062 196.213 183.250 1.00 104.77 ? 428  ASP A CG  1 
ATOM   3269  O OD1 . ASP A  1 428  ? 221.720 195.617 182.208 1.00 104.77 ? 428  ASP A OD1 1 
ATOM   3270  O OD2 . ASP A  1 428  ? 222.810 195.705 184.111 1.00 104.77 ? 428  ASP A OD2 1 
ATOM   3271  N N   . PHE A  1 429  ? 221.682 198.863 179.999 1.00 95.58  ? 429  PHE A N   1 
ATOM   3272  C CA  . PHE A  1 429  ? 222.653 199.263 178.992 1.00 95.58  ? 429  PHE A CA  1 
ATOM   3273  C C   . PHE A  1 429  ? 223.086 200.708 179.195 1.00 95.58  ? 429  PHE A C   1 
ATOM   3274  O O   . PHE A  1 429  ? 222.268 201.587 179.479 1.00 95.58  ? 429  PHE A O   1 
ATOM   3275  C CB  . PHE A  1 429  ? 222.054 199.086 177.599 1.00 95.58  ? 429  PHE A CB  1 
ATOM   3276  C CG  . PHE A  1 429  ? 222.852 199.728 176.507 1.00 95.58  ? 429  PHE A CG  1 
ATOM   3277  C CD1 . PHE A  1 429  ? 224.091 199.227 176.153 1.00 95.58  ? 429  PHE A CD1 1 
ATOM   3278  C CD2 . PHE A  1 429  ? 222.359 200.826 175.827 1.00 95.58  ? 429  PHE A CD2 1 
ATOM   3279  C CE1 . PHE A  1 429  ? 224.824 199.812 175.146 1.00 95.58  ? 429  PHE A CE1 1 
ATOM   3280  C CE2 . PHE A  1 429  ? 223.088 201.415 174.819 1.00 95.58  ? 429  PHE A CE2 1 
ATOM   3281  C CZ  . PHE A  1 429  ? 224.322 200.907 174.478 1.00 95.58  ? 429  PHE A CZ  1 
ATOM   3282  N N   . THR A  1 430  ? 224.386 200.949 179.055 1.00 98.20  ? 430  THR A N   1 
ATOM   3283  C CA  . THR A  1 430  ? 224.943 202.292 179.064 1.00 98.20  ? 430  THR A CA  1 
ATOM   3284  C C   . THR A  1 430  ? 225.760 202.501 177.796 1.00 98.20  ? 430  THR A C   1 
ATOM   3285  O O   . THR A  1 430  ? 226.463 201.595 177.340 1.00 98.20  ? 430  THR A O   1 
ATOM   3286  C CB  . THR A  1 430  ? 225.792 202.548 180.326 1.00 98.20  ? 430  THR A CB  1 
ATOM   3287  O OG1 . THR A  1 430  ? 226.351 203.866 180.275 1.00 98.20  ? 430  THR A OG1 1 
ATOM   3288  C CG2 . THR A  1 430  ? 226.899 201.515 180.490 1.00 98.20  ? 430  THR A CG2 1 
ATOM   3289  N N   . GLY A  1 431  ? 225.634 203.684 177.209 1.00 95.49  ? 431  GLY A N   1 
ATOM   3290  C CA  . GLY A  1 431  ? 226.271 203.984 175.947 1.00 95.49  ? 431  GLY A CA  1 
ATOM   3291  C C   . GLY A  1 431  ? 225.296 204.641 175.004 1.00 95.49  ? 431  GLY A C   1 
ATOM   3292  O O   . GLY A  1 431  ? 224.187 205.021 175.382 1.00 95.49  ? 431  GLY A O   1 
ATOM   3293  N N   . CYS A  1 432  ? 225.689 204.757 173.741 1.00 96.44  ? 432  CYS A N   1 
ATOM   3294  C CA  . CYS A  1 432  ? 224.915 205.531 172.784 1.00 96.44  ? 432  CYS A CA  1 
ATOM   3295  C C   . CYS A  1 432  ? 224.590 204.701 171.549 1.00 96.44  ? 432  CYS A C   1 
ATOM   3296  O O   . CYS A  1 432  ? 225.262 203.719 171.231 1.00 96.44  ? 432  CYS A O   1 
ATOM   3297  C CB  . CYS A  1 432  ? 225.654 206.816 172.387 1.00 96.44  ? 432  CYS A CB  1 
ATOM   3298  S SG  . CYS A  1 432  ? 225.998 207.915 173.788 1.00 96.44  ? 432  CYS A SG  1 
ATOM   3299  N N   . VAL A  1 433  ? 223.522 205.108 170.868 1.00 87.89  ? 433  VAL A N   1 
ATOM   3300  C CA  . VAL A  1 433  ? 223.047 204.480 169.643 1.00 87.89  ? 433  VAL A CA  1 
ATOM   3301  C C   . VAL A  1 433  ? 222.963 205.552 168.567 1.00 87.89  ? 433  VAL A C   1 
ATOM   3302  O O   . VAL A  1 433  ? 222.319 206.590 168.769 1.00 87.89  ? 433  VAL A O   1 
ATOM   3303  C CB  . VAL A  1 433  ? 221.678 203.805 169.848 1.00 87.89  ? 433  VAL A CB  1 
ATOM   3304  C CG1 . VAL A  1 433  ? 221.098 203.356 168.521 1.00 87.89  ? 433  VAL A CG1 1 
ATOM   3305  C CG2 . VAL A  1 433  ? 221.804 202.633 170.797 1.00 87.89  ? 433  VAL A CG2 1 
ATOM   3306  N N   . ILE A  1 434  ? 223.611 205.300 167.428 1.00 86.43  ? 434  ILE A N   1 
ATOM   3307  C CA  . ILE A  1 434  ? 223.668 206.228 166.308 1.00 86.43  ? 434  ILE A CA  1 
ATOM   3308  C C   . ILE A  1 434  ? 223.151 205.503 165.076 1.00 86.43  ? 434  ILE A C   1 
ATOM   3309  O O   . ILE A  1 434  ? 223.482 204.334 164.853 1.00 86.43  ? 434  ILE A O   1 
ATOM   3310  C CB  . ILE A  1 434  ? 225.105 206.737 166.068 1.00 86.43  ? 434  ILE A CB  1 
ATOM   3311  C CG1 . ILE A  1 434  ? 225.718 207.256 167.365 1.00 86.43  ? 434  ILE A CG1 1 
ATOM   3312  C CG2 . ILE A  1 434  ? 225.123 207.834 165.026 1.00 86.43  ? 434  ILE A CG2 1 
ATOM   3313  C CD1 . ILE A  1 434  ? 227.201 207.476 167.281 1.00 86.43  ? 434  ILE A CD1 1 
ATOM   3314  N N   . ALA A  1 435  ? 222.326 206.181 164.285 1.00 87.68  ? 435  ALA A N   1 
ATOM   3315  C CA  . ALA A  1 435  ? 221.793 205.577 163.075 1.00 87.68  ? 435  ALA A CA  1 
ATOM   3316  C C   . ALA A  1 435  ? 221.556 206.655 162.033 1.00 87.68  ? 435  ALA A C   1 
ATOM   3317  O O   . ALA A  1 435  ? 221.043 207.732 162.352 1.00 87.68  ? 435  ALA A O   1 
ATOM   3318  C CB  . ALA A  1 435  ? 220.494 204.821 163.353 1.00 87.68  ? 435  ALA A CB  1 
ATOM   3319  N N   . TRP A  1 436  ? 221.919 206.354 160.788 1.00 85.46  ? 436  TRP A N   1 
ATOM   3320  C CA  . TRP A  1 436  ? 221.756 207.322 159.711 1.00 85.46  ? 436  TRP A CA  1 
ATOM   3321  C C   . TRP A  1 436  ? 221.389 206.622 158.410 1.00 85.46  ? 436  TRP A C   1 
ATOM   3322  O O   . TRP A  1 436  ? 221.686 205.444 158.200 1.00 85.46  ? 436  TRP A O   1 
ATOM   3323  C CB  . TRP A  1 436  ? 223.017 208.175 159.520 1.00 85.46  ? 436  TRP A CB  1 
ATOM   3324  C CG  . TRP A  1 436  ? 224.146 207.473 158.848 1.00 85.46  ? 436  TRP A CG  1 
ATOM   3325  C CD1 . TRP A  1 436  ? 224.450 207.495 157.521 1.00 85.46  ? 436  TRP A CD1 1 
ATOM   3326  C CD2 . TRP A  1 436  ? 225.141 206.658 159.473 1.00 85.46  ? 436  TRP A CD2 1 
ATOM   3327  N NE1 . TRP A  1 436  ? 225.565 206.735 157.278 1.00 85.46  ? 436  TRP A NE1 1 
ATOM   3328  C CE2 . TRP A  1 436  ? 226.009 206.211 158.462 1.00 85.46  ? 436  TRP A CE2 1 
ATOM   3329  C CE3 . TRP A  1 436  ? 225.379 206.259 160.790 1.00 85.46  ? 436  TRP A CE3 1 
ATOM   3330  C CZ2 . TRP A  1 436  ? 227.095 205.386 158.725 1.00 85.46  ? 436  TRP A CZ2 1 
ATOM   3331  C CZ3 . TRP A  1 436  ? 226.456 205.441 161.049 1.00 85.46  ? 436  TRP A CZ3 1 
ATOM   3332  C CH2 . TRP A  1 436  ? 227.301 205.013 160.022 1.00 85.46  ? 436  TRP A CH2 1 
ATOM   3333  N N   . ASN A  1 437  ? 220.740 207.382 157.530 1.00 88.83  ? 437  ASN A N   1 
ATOM   3334  C CA  . ASN A  1 437  ? 220.283 206.853 156.253 1.00 88.83  ? 437  ASN A CA  1 
ATOM   3335  C C   . ASN A  1 437  ? 221.448 206.683 155.288 1.00 88.83  ? 437  ASN A C   1 
ATOM   3336  O O   . ASN A  1 437  ? 222.324 207.545 155.187 1.00 88.83  ? 437  ASN A O   1 
ATOM   3337  C CB  . ASN A  1 437  ? 219.235 207.783 155.644 1.00 88.83  ? 437  ASN A CB  1 
ATOM   3338  C CG  . ASN A  1 437  ? 218.476 207.142 154.501 1.00 88.83  ? 437  ASN A CG  1 
ATOM   3339  O OD1 . ASN A  1 437  ? 218.689 205.978 154.172 1.00 88.83  ? 437  ASN A OD1 1 
ATOM   3340  N ND2 . ASN A  1 437  ? 217.580 207.904 153.890 1.00 88.83  ? 437  ASN A ND2 1 
ATOM   3341  N N   . SER A  1 438  ? 221.447 205.565 154.569 1.00 92.19  ? 438  SER A N   1 
ATOM   3342  C CA  . SER A  1 438  ? 222.488 205.252 153.598 1.00 92.19  ? 438  SER A CA  1 
ATOM   3343  C C   . SER A  1 438  ? 221.863 204.711 152.318 1.00 92.19  ? 438  SER A C   1 
ATOM   3344  O O   . SER A  1 438  ? 222.267 203.675 151.790 1.00 92.19  ? 438  SER A O   1 
ATOM   3345  C CB  . SER A  1 438  ? 223.491 204.260 154.176 1.00 92.19  ? 438  SER A CB  1 
ATOM   3346  O OG  . SER A  1 438  ? 223.076 202.928 153.939 1.00 92.19  ? 438  SER A OG  1 
ATOM   3347  N N   . ASN A  1 439  ? 220.846 205.412 151.811 1.00 94.47  ? 439  ASN A N   1 
ATOM   3348  C CA  . ASN A  1 439  ? 220.157 204.952 150.610 1.00 94.47  ? 439  ASN A CA  1 
ATOM   3349  C C   . ASN A  1 439  ? 221.020 205.097 149.364 1.00 94.47  ? 439  ASN A C   1 
ATOM   3350  O O   . ASN A  1 439  ? 220.844 204.343 148.401 1.00 94.47  ? 439  ASN A O   1 
ATOM   3351  C CB  . ASN A  1 439  ? 218.848 205.715 150.430 1.00 94.47  ? 439  ASN A CB  1 
ATOM   3352  C CG  . ASN A  1 439  ? 217.956 205.093 149.380 1.00 94.47  ? 439  ASN A CG  1 
ATOM   3353  O OD1 . ASN A  1 439  ? 218.029 203.894 149.121 1.00 94.47  ? 439  ASN A OD1 1 
ATOM   3354  N ND2 . ASN A  1 439  ? 217.111 205.908 148.763 1.00 94.47  ? 439  ASN A ND2 1 
ATOM   3355  N N   . ASN A  1 440  ? 221.949 206.047 149.357 1.00 98.11  ? 440  ASN A N   1 
ATOM   3356  C CA  . ASN A  1 440  ? 222.804 206.283 148.203 1.00 98.11  ? 440  ASN A CA  1 
ATOM   3357  C C   . ASN A  1 440  ? 224.052 205.412 148.202 1.00 98.11  ? 440  ASN A C   1 
ATOM   3358  O O   . ASN A  1 440  ? 224.863 205.516 147.278 1.00 98.11  ? 440  ASN A O   1 
ATOM   3359  C CB  . ASN A  1 440  ? 223.203 207.757 148.137 1.00 98.11  ? 440  ASN A CB  1 
ATOM   3360  C CG  . ASN A  1 440  ? 223.699 208.283 149.464 1.00 98.11  ? 440  ASN A CG  1 
ATOM   3361  O OD1 . ASN A  1 440  ? 223.697 207.570 150.465 1.00 98.11  ? 440  ASN A OD1 1 
ATOM   3362  N ND2 . ASN A  1 440  ? 224.131 209.537 149.479 1.00 98.11  ? 440  ASN A ND2 1 
ATOM   3363  N N   . LEU A  1 441  ? 224.228 204.563 149.211 1.00 96.37  ? 441  LEU A N   1 
ATOM   3364  C CA  . LEU A  1 441  ? 225.386 203.683 149.293 1.00 96.37  ? 441  LEU A CA  1 
ATOM   3365  C C   . LEU A  1 441  ? 225.006 202.212 149.276 1.00 96.37  ? 441  LEU A C   1 
ATOM   3366  O O   . LEU A  1 441  ? 225.593 201.435 148.516 1.00 96.37  ? 441  LEU A O   1 
ATOM   3367  C CB  . LEU A  1 441  ? 226.199 203.992 150.559 1.00 96.37  ? 441  LEU A CB  1 
ATOM   3368  C CG  . LEU A  1 441  ? 227.341 205.000 150.429 1.00 96.37  ? 441  LEU A CG  1 
ATOM   3369  C CD1 . LEU A  1 441  ? 226.812 206.420 150.353 1.00 96.37  ? 441  LEU A CD1 1 
ATOM   3370  C CD2 . LEU A  1 441  ? 228.309 204.851 151.589 1.00 96.37  ? 441  LEU A CD2 1 
ATOM   3371  N N   . ASP A  1 442  ? 224.038 201.808 150.091 1.00 98.60  ? 442  ASP A N   1 
ATOM   3372  C CA  . ASP A  1 442  ? 223.688 200.404 150.245 1.00 98.60  ? 442  ASP A CA  1 
ATOM   3373  C C   . ASP A  1 442  ? 222.568 199.957 149.318 1.00 98.60  ? 442  ASP A C   1 
ATOM   3374  O O   . ASP A  1 442  ? 222.141 198.802 149.403 1.00 98.60  ? 442  ASP A O   1 
ATOM   3375  C CB  . ASP A  1 442  ? 223.297 200.118 151.697 1.00 98.60  ? 442  ASP A CB  1 
ATOM   3376  C CG  . ASP A  1 442  ? 224.474 200.212 152.644 1.00 98.60  ? 442  ASP A CG  1 
ATOM   3377  O OD1 . ASP A  1 442  ? 225.471 199.494 152.428 1.00 98.60  ? 442  ASP A OD1 1 
ATOM   3378  O OD2 . ASP A  1 442  ? 224.404 201.006 153.605 1.00 98.60  ? 442  ASP A OD2 1 
ATOM   3379  N N   . SER A  1 443  ? 222.081 200.829 148.442 1.00 102.45 ? 443  SER A N   1 
ATOM   3380  C CA  . SER A  1 443  ? 221.021 200.484 147.508 1.00 102.45 ? 443  SER A CA  1 
ATOM   3381  C C   . SER A  1 443  ? 221.479 200.765 146.086 1.00 102.45 ? 443  SER A C   1 
ATOM   3382  O O   . SER A  1 443  ? 222.155 201.765 145.826 1.00 102.45 ? 443  SER A O   1 
ATOM   3383  C CB  . SER A  1 443  ? 219.743 201.263 147.805 1.00 102.45 ? 443  SER A CB  1 
ATOM   3384  O OG  . SER A  1 443  ? 218.866 201.218 146.697 1.00 102.45 ? 443  SER A OG  1 
ATOM   3385  N N   . LYS A  1 444  ? 221.105 199.879 145.167 1.00 110.67 ? 444  LYS A N   1 
ATOM   3386  C CA  . LYS A  1 444  ? 221.501 199.996 143.773 1.00 110.67 ? 444  LYS A CA  1 
ATOM   3387  C C   . LYS A  1 444  ? 220.327 199.615 142.886 1.00 110.67 ? 444  LYS A C   1 
ATOM   3388  O O   . LYS A  1 444  ? 219.365 198.984 143.329 1.00 110.67 ? 444  LYS A O   1 
ATOM   3389  C CB  . LYS A  1 444  ? 222.716 199.117 143.455 1.00 110.67 ? 444  LYS A CB  1 
ATOM   3390  C CG  . LYS A  1 444  ? 222.435 197.629 143.530 1.00 110.67 ? 444  LYS A CG  1 
ATOM   3391  C CD  . LYS A  1 444  ? 223.624 196.821 143.046 1.00 110.67 ? 444  LYS A CD  1 
ATOM   3392  C CE  . LYS A  1 444  ? 223.306 195.337 143.021 1.00 110.67 ? 444  LYS A CE  1 
ATOM   3393  N NZ  . LYS A  1 444  ? 222.045 195.056 142.282 1.00 110.67 ? 444  LYS A NZ  1 
ATOM   3394  N N   . VAL A  1 445  ? 220.422 200.012 141.616 1.00 112.17 ? 445  VAL A N   1 
ATOM   3395  C CA  . VAL A  1 445  ? 219.349 199.761 140.662 1.00 112.17 ? 445  VAL A CA  1 
ATOM   3396  C C   . VAL A  1 445  ? 219.284 198.274 140.348 1.00 112.17 ? 445  VAL A C   1 
ATOM   3397  O O   . VAL A  1 445  ? 220.305 197.637 140.058 1.00 112.17 ? 445  VAL A O   1 
ATOM   3398  C CB  . VAL A  1 445  ? 219.558 200.590 139.388 1.00 112.17 ? 445  VAL A CB  1 
ATOM   3399  C CG1 . VAL A  1 445  ? 218.301 200.573 138.536 1.00 112.17 ? 445  VAL A CG1 1 
ATOM   3400  C CG2 . VAL A  1 445  ? 219.949 202.014 139.744 1.00 112.17 ? 445  VAL A CG2 1 
ATOM   3401  N N   . GLY A  1 446  ? 218.079 197.714 140.406 1.00 110.96 ? 446  GLY A N   1 
ATOM   3402  C CA  . GLY A  1 446  ? 217.863 196.302 140.210 1.00 110.96 ? 446  GLY A CA  1 
ATOM   3403  C C   . GLY A  1 446  ? 217.683 195.515 141.490 1.00 110.96 ? 446  GLY A C   1 
ATOM   3404  O O   . GLY A  1 446  ? 217.191 194.382 141.440 1.00 110.96 ? 446  GLY A O   1 
ATOM   3405  N N   . GLY A  1 447  ? 218.065 196.083 142.630 1.00 107.80 ? 447  GLY A N   1 
ATOM   3406  C CA  . GLY A  1 447  ? 217.881 195.418 143.903 1.00 107.80 ? 447  GLY A CA  1 
ATOM   3407  C C   . GLY A  1 447  ? 219.168 194.936 144.537 1.00 107.80 ? 447  GLY A C   1 
ATOM   3408  O O   . GLY A  1 447  ? 219.921 194.170 143.930 1.00 107.80 ? 447  GLY A O   1 
ATOM   3409  N N   . ASN A  1 448  ? 219.432 195.383 145.761 1.00 101.94 ? 448  ASN A N   1 
ATOM   3410  C CA  . ASN A  1 448  ? 220.580 194.934 146.538 1.00 101.94 ? 448  ASN A CA  1 
ATOM   3411  C C   . ASN A  1 448  ? 220.091 193.884 147.528 1.00 101.94 ? 448  ASN A C   1 
ATOM   3412  O O   . ASN A  1 448  ? 219.325 194.195 148.445 1.00 101.94 ? 448  ASN A O   1 
ATOM   3413  C CB  . ASN A  1 448  ? 221.244 196.106 147.254 1.00 101.94 ? 448  ASN A CB  1 
ATOM   3414  C CG  . ASN A  1 448  ? 222.570 195.733 147.877 1.00 101.94 ? 448  ASN A CG  1 
ATOM   3415  O OD1 . ASN A  1 448  ? 223.097 194.647 147.641 1.00 101.94 ? 448  ASN A OD1 1 
ATOM   3416  N ND2 . ASN A  1 448  ? 223.121 196.636 148.676 1.00 101.94 ? 448  ASN A ND2 1 
ATOM   3417  N N   . TYR A  1 449  ? 220.534 192.641 147.344 1.00 100.17 ? 449  TYR A N   1 
ATOM   3418  C CA  . TYR A  1 449  ? 220.060 191.517 148.140 1.00 100.17 ? 449  TYR A CA  1 
ATOM   3419  C C   . TYR A  1 449  ? 221.153 190.923 149.020 1.00 100.17 ? 449  TYR A C   1 
ATOM   3420  O O   . TYR A  1 449  ? 221.063 189.755 149.408 1.00 100.17 ? 449  TYR A O   1 
ATOM   3421  C CB  . TYR A  1 449  ? 219.472 190.440 147.230 1.00 100.17 ? 449  TYR A CB  1 
ATOM   3422  C CG  . TYR A  1 449  ? 218.198 190.854 146.533 1.00 100.17 ? 449  TYR A CG  1 
ATOM   3423  C CD1 . TYR A  1 449  ? 218.235 191.546 145.330 1.00 100.17 ? 449  TYR A CD1 1 
ATOM   3424  C CD2 . TYR A  1 449  ? 216.959 190.550 147.075 1.00 100.17 ? 449  TYR A CD2 1 
ATOM   3425  C CE1 . TYR A  1 449  ? 217.074 191.926 144.690 1.00 100.17 ? 449  TYR A CE1 1 
ATOM   3426  C CE2 . TYR A  1 449  ? 215.792 190.926 146.442 1.00 100.17 ? 449  TYR A CE2 1 
ATOM   3427  C CZ  . TYR A  1 449  ? 215.856 191.612 145.250 1.00 100.17 ? 449  TYR A CZ  1 
ATOM   3428  O OH  . TYR A  1 449  ? 214.696 191.988 144.617 1.00 100.17 ? 449  TYR A OH  1 
ATOM   3429  N N   . ASN A  1 450  ? 222.180 191.700 149.344 1.00 98.54  ? 450  ASN A N   1 
ATOM   3430  C CA  . ASN A  1 450  ? 223.312 191.203 150.111 1.00 98.54  ? 450  ASN A CA  1 
ATOM   3431  C C   . ASN A  1 450  ? 223.122 191.331 151.616 1.00 98.54  ? 450  ASN A C   1 
ATOM   3432  O O   . ASN A  1 450  ? 224.010 190.925 152.371 1.00 98.54  ? 450  ASN A O   1 
ATOM   3433  C CB  . ASN A  1 450  ? 224.589 191.933 149.693 1.00 98.54  ? 450  ASN A CB  1 
ATOM   3434  C CG  . ASN A  1 450  ? 224.956 191.676 148.250 1.00 98.54  ? 450  ASN A CG  1 
ATOM   3435  O OD1 . ASN A  1 450  ? 224.742 190.582 147.729 1.00 98.54  ? 450  ASN A OD1 1 
ATOM   3436  N ND2 . ASN A  1 450  ? 225.510 192.685 147.591 1.00 98.54  ? 450  ASN A ND2 1 
ATOM   3437  N N   . TYR A  1 451  ? 222.000 191.879 152.070 1.00 93.27  ? 451  TYR A N   1 
ATOM   3438  C CA  . TYR A  1 451  ? 221.724 192.044 153.490 1.00 93.27  ? 451  TYR A CA  1 
ATOM   3439  C C   . TYR A  1 451  ? 220.629 191.072 153.904 1.00 93.27  ? 451  TYR A C   1 
ATOM   3440  O O   . TYR A  1 451  ? 219.606 190.957 153.222 1.00 93.27  ? 451  TYR A O   1 
ATOM   3441  C CB  . TYR A  1 451  ? 221.316 193.482 153.802 1.00 93.27  ? 451  TYR A CB  1 
ATOM   3442  C CG  . TYR A  1 451  ? 222.429 194.475 153.583 1.00 93.27  ? 451  TYR A CG  1 
ATOM   3443  C CD1 . TYR A  1 451  ? 223.465 194.593 154.495 1.00 93.27  ? 451  TYR A CD1 1 
ATOM   3444  C CD2 . TYR A  1 451  ? 222.448 195.287 152.460 1.00 93.27  ? 451  TYR A CD2 1 
ATOM   3445  C CE1 . TYR A  1 451  ? 224.487 195.496 154.298 1.00 93.27  ? 451  TYR A CE1 1 
ATOM   3446  C CE2 . TYR A  1 451  ? 223.467 196.194 152.255 1.00 93.27  ? 451  TYR A CE2 1 
ATOM   3447  C CZ  . TYR A  1 451  ? 224.483 196.293 153.178 1.00 93.27  ? 451  TYR A CZ  1 
ATOM   3448  O OH  . TYR A  1 451  ? 225.501 197.194 152.980 1.00 93.27  ? 451  TYR A OH  1 
ATOM   3449  N N   . LEU A  1 452  ? 220.848 190.376 155.015 1.00 91.65  ? 452  LEU A N   1 
ATOM   3450  C CA  . LEU A  1 452  ? 219.977 189.295 155.443 1.00 91.65  ? 452  LEU A CA  1 
ATOM   3451  C C   . LEU A  1 452  ? 219.538 189.514 156.883 1.00 91.65  ? 452  LEU A C   1 
ATOM   3452  O O   . LEU A  1 452  ? 220.174 190.245 157.646 1.00 91.65  ? 452  LEU A O   1 
ATOM   3453  C CB  . LEU A  1 452  ? 220.670 187.933 155.316 1.00 91.65  ? 452  LEU A CB  1 
ATOM   3454  C CG  . LEU A  1 452  ? 220.689 187.265 153.941 1.00 91.65  ? 452  LEU A CG  1 
ATOM   3455  C CD1 . LEU A  1 452  ? 221.805 187.813 153.073 1.00 91.65  ? 452  LEU A CD1 1 
ATOM   3456  C CD2 . LEU A  1 452  ? 220.821 185.763 154.093 1.00 91.65  ? 452  LEU A CD2 1 
ATOM   3457  N N   . TYR A  1 453  ? 218.430 188.871 157.243 1.00 93.62  ? 453  TYR A N   1 
ATOM   3458  C CA  . TYR A  1 453  ? 217.924 188.907 158.605 1.00 93.62  ? 453  TYR A CA  1 
ATOM   3459  C C   . TYR A  1 453  ? 217.257 187.578 158.920 1.00 93.62  ? 453  TYR A C   1 
ATOM   3460  O O   . TYR A  1 453  ? 216.757 186.890 158.027 1.00 93.62  ? 453  TYR A O   1 
ATOM   3461  C CB  . TYR A  1 453  ? 216.941 190.066 158.821 1.00 93.62  ? 453  TYR A CB  1 
ATOM   3462  C CG  . TYR A  1 453  ? 215.671 189.987 158.003 1.00 93.62  ? 453  TYR A CG  1 
ATOM   3463  C CD1 . TYR A  1 453  ? 215.635 190.451 156.697 1.00 93.62  ? 453  TYR A CD1 1 
ATOM   3464  C CD2 . TYR A  1 453  ? 214.504 189.467 158.544 1.00 93.62  ? 453  TYR A CD2 1 
ATOM   3465  C CE1 . TYR A  1 453  ? 214.480 190.385 155.950 1.00 93.62  ? 453  TYR A CE1 1 
ATOM   3466  C CE2 . TYR A  1 453  ? 213.345 189.395 157.803 1.00 93.62  ? 453  TYR A CE2 1 
ATOM   3467  C CZ  . TYR A  1 453  ? 213.339 189.858 156.508 1.00 93.62  ? 453  TYR A CZ  1 
ATOM   3468  O OH  . TYR A  1 453  ? 212.185 189.792 155.765 1.00 93.62  ? 453  TYR A OH  1 
ATOM   3469  N N   . ARG A  1 454  ? 217.248 187.228 160.202 1.00 92.60  ? 454  ARG A N   1 
ATOM   3470  C CA  . ARG A  1 454  ? 216.640 185.988 160.662 1.00 92.60  ? 454  ARG A CA  1 
ATOM   3471  C C   . ARG A  1 454  ? 215.160 186.214 160.931 1.00 92.60  ? 454  ARG A C   1 
ATOM   3472  O O   . ARG A  1 454  ? 214.787 187.169 161.618 1.00 92.60  ? 454  ARG A O   1 
ATOM   3473  C CB  . ARG A  1 454  ? 217.338 185.481 161.922 1.00 92.60  ? 454  ARG A CB  1 
ATOM   3474  C CG  . ARG A  1 454  ? 216.687 184.263 162.541 1.00 92.60  ? 454  ARG A CG  1 
ATOM   3475  C CD  . ARG A  1 454  ? 217.527 183.710 163.673 1.00 92.60  ? 454  ARG A CD  1 
ATOM   3476  N NE  . ARG A  1 454  ? 218.902 183.465 163.258 1.00 92.60  ? 454  ARG A NE  1 
ATOM   3477  C CZ  . ARG A  1 454  ? 219.322 182.346 162.687 1.00 92.60  ? 454  ARG A CZ  1 
ATOM   3478  N NH1 . ARG A  1 454  ? 218.496 181.343 162.443 1.00 92.60  ? 454  ARG A NH1 1 
ATOM   3479  N NH2 . ARG A  1 454  ? 220.603 182.230 162.351 1.00 92.60  ? 454  ARG A NH2 1 
ATOM   3480  N N   . LEU A  1 455  ? 214.321 185.335 160.388 1.00 93.83  ? 455  LEU A N   1 
ATOM   3481  C CA  . LEU A  1 455  ? 212.875 185.462 160.508 1.00 93.83  ? 455  LEU A CA  1 
ATOM   3482  C C   . LEU A  1 455  ? 212.276 184.551 161.570 1.00 93.83  ? 455  LEU A C   1 
ATOM   3483  O O   . LEU A  1 455  ? 211.333 184.951 162.257 1.00 93.83  ? 455  LEU A O   1 
ATOM   3484  C CB  . LEU A  1 455  ? 212.210 185.172 159.160 1.00 93.83  ? 455  LEU A CB  1 
ATOM   3485  C CG  . LEU A  1 455  ? 210.737 185.559 159.031 1.00 93.83  ? 455  LEU A CG  1 
ATOM   3486  C CD1 . LEU A  1 455  ? 210.533 187.010 159.408 1.00 93.83  ? 455  LEU A CD1 1 
ATOM   3487  C CD2 . LEU A  1 455  ? 210.243 185.300 157.623 1.00 93.83  ? 455  LEU A CD2 1 
ATOM   3488  N N   . PHE A  1 456  ? 212.798 183.339 161.727 1.00 99.32  ? 456  PHE A N   1 
ATOM   3489  C CA  . PHE A  1 456  ? 212.254 182.371 162.666 1.00 99.32  ? 456  PHE A CA  1 
ATOM   3490  C C   . PHE A  1 456  ? 213.322 181.925 163.653 1.00 99.32  ? 456  PHE A C   1 
ATOM   3491  O O   . PHE A  1 456  ? 214.500 181.806 163.307 1.00 99.32  ? 456  PHE A O   1 
ATOM   3492  C CB  . PHE A  1 456  ? 211.696 181.146 161.940 1.00 99.32  ? 456  PHE A CB  1 
ATOM   3493  C CG  . PHE A  1 456  ? 210.744 181.477 160.831 1.00 99.32  ? 456  PHE A CG  1 
ATOM   3494  C CD1 . PHE A  1 456  ? 209.452 181.885 161.110 1.00 99.32  ? 456  PHE A CD1 1 
ATOM   3495  C CD2 . PHE A  1 456  ? 211.137 181.369 159.509 1.00 99.32  ? 456  PHE A CD2 1 
ATOM   3496  C CE1 . PHE A  1 456  ? 208.572 182.187 160.091 1.00 99.32  ? 456  PHE A CE1 1 
ATOM   3497  C CE2 . PHE A  1 456  ? 210.261 181.670 158.486 1.00 99.32  ? 456  PHE A CE2 1 
ATOM   3498  C CZ  . PHE A  1 456  ? 208.978 182.079 158.778 1.00 99.32  ? 456  PHE A CZ  1 
ATOM   3499  N N   . ARG A  1 457  ? 212.894 181.674 164.887 1.00 99.63  ? 457  ARG A N   1 
ATOM   3500  C CA  . ARG A  1 457  ? 213.769 181.124 165.911 1.00 99.63  ? 457  ARG A CA  1 
ATOM   3501  C C   . ARG A  1 457  ? 212.913 180.429 166.958 1.00 99.63  ? 457  ARG A C   1 
ATOM   3502  O O   . ARG A  1 457  ? 211.717 180.703 167.088 1.00 99.63  ? 457  ARG A O   1 
ATOM   3503  C CB  . ARG A  1 457  ? 214.639 182.205 166.558 1.00 99.63  ? 457  ARG A CB  1 
ATOM   3504  C CG  . ARG A  1 457  ? 216.004 181.715 166.997 1.00 99.63  ? 457  ARG A CG  1 
ATOM   3505  C CD  . ARG A  1 457  ? 216.809 182.820 167.645 1.00 99.63  ? 457  ARG A CD  1 
ATOM   3506  N NE  . ARG A  1 457  ? 218.063 182.320 168.192 1.00 99.63  ? 457  ARG A NE  1 
ATOM   3507  C CZ  . ARG A  1 457  ? 218.200 181.827 169.414 1.00 99.63  ? 457  ARG A CZ  1 
ATOM   3508  N NH1 . ARG A  1 457  ? 217.179 181.762 170.251 1.00 99.63  ? 457  ARG A NH1 1 
ATOM   3509  N NH2 . ARG A  1 457  ? 219.392 181.390 169.808 1.00 99.63  ? 457  ARG A NH2 1 
ATOM   3510  N N   . LYS A  1 458  ? 213.545 179.519 167.701 1.00 108.22 ? 458  LYS A N   1 
ATOM   3511  C CA  . LYS A  1 458  ? 212.830 178.787 168.741 1.00 108.22 ? 458  LYS A CA  1 
ATOM   3512  C C   . LYS A  1 458  ? 212.494 179.685 169.925 1.00 108.22 ? 458  LYS A C   1 
ATOM   3513  O O   . LYS A  1 458  ? 211.384 179.618 170.465 1.00 108.22 ? 458  LYS A O   1 
ATOM   3514  C CB  . LYS A  1 458  ? 213.659 177.591 169.201 1.00 108.22 ? 458  LYS A CB  1 
ATOM   3515  C CG  . LYS A  1 458  ? 213.765 176.481 168.176 1.00 108.22 ? 458  LYS A CG  1 
ATOM   3516  C CD  . LYS A  1 458  ? 212.435 175.776 167.994 1.00 108.22 ? 458  LYS A CD  1 
ATOM   3517  C CE  . LYS A  1 458  ? 212.632 174.367 167.468 1.00 108.22 ? 458  LYS A CE  1 
ATOM   3518  N NZ  . LYS A  1 458  ? 213.471 174.349 166.239 1.00 108.22 ? 458  LYS A NZ  1 
ATOM   3519  N N   . SER A  1 459  ? 213.434 180.527 170.341 1.00 104.13 ? 459  SER A N   1 
ATOM   3520  C CA  . SER A  1 459  ? 213.237 181.384 171.499 1.00 104.13 ? 459  SER A CA  1 
ATOM   3521  C C   . SER A  1 459  ? 213.946 182.707 171.259 1.00 104.13 ? 459  SER A C   1 
ATOM   3522  O O   . SER A  1 459  ? 214.747 182.847 170.332 1.00 104.13 ? 459  SER A O   1 
ATOM   3523  C CB  . SER A  1 459  ? 213.744 180.716 172.779 1.00 104.13 ? 459  SER A CB  1 
ATOM   3524  O OG  . SER A  1 459  ? 214.987 180.076 172.555 1.00 104.13 ? 459  SER A OG  1 
ATOM   3525  N N   . ASN A  1 460  ? 213.637 183.682 172.108 1.00 97.85  ? 460  ASN A N   1 
ATOM   3526  C CA  . ASN A  1 460  ? 214.226 185.005 171.978 1.00 97.85  ? 460  ASN A CA  1 
ATOM   3527  C C   . ASN A  1 460  ? 215.705 184.981 172.342 1.00 97.85  ? 460  ASN A C   1 
ATOM   3528  O O   . ASN A  1 460  ? 216.166 184.143 173.119 1.00 97.85  ? 460  ASN A O   1 
ATOM   3529  C CB  . ASN A  1 460  ? 213.491 186.007 172.864 1.00 97.85  ? 460  ASN A CB  1 
ATOM   3530  C CG  . ASN A  1 460  ? 212.009 186.054 172.578 1.00 97.85  ? 460  ASN A CG  1 
ATOM   3531  O OD1 . ASN A  1 460  ? 211.567 185.713 171.483 1.00 97.85  ? 460  ASN A OD1 1 
ATOM   3532  N ND2 . ASN A  1 460  ? 211.231 186.487 173.560 1.00 97.85  ? 460  ASN A ND2 1 
ATOM   3533  N N   . LEU A  1 461  ? 216.449 185.917 171.763 1.00 96.44  ? 461  LEU A N   1 
ATOM   3534  C CA  . LEU A  1 461  ? 217.882 185.994 171.997 1.00 96.44  ? 461  LEU A CA  1 
ATOM   3535  C C   . LEU A  1 461  ? 218.183 186.561 173.378 1.00 96.44  ? 461  LEU A C   1 
ATOM   3536  O O   . LEU A  1 461  ? 217.404 187.330 173.946 1.00 96.44  ? 461  LEU A O   1 
ATOM   3537  C CB  . LEU A  1 461  ? 218.546 186.866 170.934 1.00 96.44  ? 461  LEU A CB  1 
ATOM   3538  C CG  . LEU A  1 461  ? 218.997 186.194 169.640 1.00 96.44  ? 461  LEU A CG  1 
ATOM   3539  C CD1 . LEU A  1 461  ? 219.780 187.175 168.798 1.00 96.44  ? 461  LEU A CD1 1 
ATOM   3540  C CD2 . LEU A  1 461  ? 219.831 184.969 169.939 1.00 96.44  ? 461  LEU A CD2 1 
ATOM   3541  N N   . LYS A  1 462  ? 219.326 186.163 173.919 1.00 95.37  ? 462  LYS A N   1 
ATOM   3542  C CA  . LYS A  1 462  ? 219.887 186.800 175.096 1.00 95.37  ? 462  LYS A CA  1 
ATOM   3543  C C   . LYS A  1 462  ? 220.503 188.139 174.703 1.00 95.37  ? 462  LYS A C   1 
ATOM   3544  O O   . LYS A  1 462  ? 220.769 188.378 173.523 1.00 95.37  ? 462  LYS A O   1 
ATOM   3545  C CB  . LYS A  1 462  ? 220.933 185.888 175.728 1.00 95.37  ? 462  LYS A CB  1 
ATOM   3546  C CG  . LYS A  1 462  ? 220.347 184.750 176.538 1.00 95.37  ? 462  LYS A CG  1 
ATOM   3547  C CD  . LYS A  1 462  ? 219.438 185.273 177.631 1.00 95.37  ? 462  LYS A CD  1 
ATOM   3548  C CE  . LYS A  1 462  ? 218.717 184.139 178.331 1.00 95.37  ? 462  LYS A CE  1 
ATOM   3549  N NZ  . LYS A  1 462  ? 219.663 183.081 178.776 1.00 95.37  ? 462  LYS A NZ  1 
ATOM   3550  N N   . PRO A  1 463  ? 220.694 189.051 175.660 1.00 89.15  ? 463  PRO A N   1 
ATOM   3551  C CA  . PRO A  1 463  ? 221.375 190.312 175.340 1.00 89.15  ? 463  PRO A CA  1 
ATOM   3552  C C   . PRO A  1 463  ? 222.800 190.085 174.856 1.00 89.15  ? 463  PRO A C   1 
ATOM   3553  O O   . PRO A  1 463  ? 223.548 189.289 175.427 1.00 89.15  ? 463  PRO A O   1 
ATOM   3554  C CB  . PRO A  1 463  ? 221.350 191.071 176.669 1.00 89.15  ? 463  PRO A CB  1 
ATOM   3555  C CG  . PRO A  1 463  ? 220.165 190.543 177.369 1.00 89.15  ? 463  PRO A CG  1 
ATOM   3556  C CD  . PRO A  1 463  ? 220.069 189.097 176.994 1.00 89.15  ? 463  PRO A CD  1 
ATOM   3557  N N   . PHE A  1 464  ? 223.159 190.811 173.791 1.00 90.13  ? 464  PHE A N   1 
ATOM   3558  C CA  . PHE A  1 464  ? 224.477 190.748 173.150 1.00 90.13  ? 464  PHE A CA  1 
ATOM   3559  C C   . PHE A  1 464  ? 224.845 189.327 172.728 1.00 90.13  ? 464  PHE A C   1 
ATOM   3560  O O   . PHE A  1 464  ? 225.982 188.885 172.897 1.00 90.13  ? 464  PHE A O   1 
ATOM   3561  C CB  . PHE A  1 464  ? 225.560 191.346 174.050 1.00 90.13  ? 464  PHE A CB  1 
ATOM   3562  C CG  . PHE A  1 464  ? 225.514 192.840 174.134 1.00 90.13  ? 464  PHE A CG  1 
ATOM   3563  C CD1 . PHE A  1 464  ? 225.262 193.601 173.008 1.00 90.13  ? 464  PHE A CD1 1 
ATOM   3564  C CD2 . PHE A  1 464  ? 225.724 193.486 175.339 1.00 90.13  ? 464  PHE A CD2 1 
ATOM   3565  C CE1 . PHE A  1 464  ? 225.219 194.976 173.082 1.00 90.13  ? 464  PHE A CE1 1 
ATOM   3566  C CE2 . PHE A  1 464  ? 225.684 194.861 175.417 1.00 90.13  ? 464  PHE A CE2 1 
ATOM   3567  C CZ  . PHE A  1 464  ? 225.429 195.606 174.288 1.00 90.13  ? 464  PHE A CZ  1 
ATOM   3568  N N   . GLU A  1 465  ? 223.879 188.609 172.165 1.00 97.28  ? 465  GLU A N   1 
ATOM   3569  C CA  . GLU A  1 465  ? 224.080 187.248 171.690 1.00 97.28  ? 465  GLU A CA  1 
ATOM   3570  C C   . GLU A  1 465  ? 223.954 187.212 170.173 1.00 97.28  ? 465  GLU A C   1 
ATOM   3571  O O   . GLU A  1 465  ? 223.129 187.924 169.593 1.00 97.28  ? 465  GLU A O   1 
ATOM   3572  C CB  . GLU A  1 465  ? 223.068 186.293 172.328 1.00 97.28  ? 465  GLU A CB  1 
ATOM   3573  C CG  . GLU A  1 465  ? 223.340 184.823 172.066 1.00 97.28  ? 465  GLU A CG  1 
ATOM   3574  C CD  . GLU A  1 465  ? 222.485 183.909 172.916 1.00 97.28  ? 465  GLU A CD  1 
ATOM   3575  O OE1 . GLU A  1 465  ? 222.816 183.722 174.105 1.00 97.28  ? 465  GLU A OE1 1 
ATOM   3576  O OE2 . GLU A  1 465  ? 221.483 183.376 172.396 1.00 97.28  ? 465  GLU A OE2 1 
ATOM   3577  N N   . ARG A  1 466  ? 224.778 186.386 169.535 1.00 91.64  ? 466  ARG A N   1 
ATOM   3578  C CA  . ARG A  1 466  ? 224.819 186.269 168.085 1.00 91.64  ? 466  ARG A CA  1 
ATOM   3579  C C   . ARG A  1 466  ? 224.515 184.836 167.672 1.00 91.64  ? 466  ARG A C   1 
ATOM   3580  O O   . ARG A  1 466  ? 225.023 183.887 168.275 1.00 91.64  ? 466  ARG A O   1 
ATOM   3581  C CB  . ARG A  1 466  ? 226.188 186.691 167.553 1.00 91.64  ? 466  ARG A CB  1 
ATOM   3582  C CG  . ARG A  1 466  ? 226.284 186.785 166.047 1.00 91.64  ? 466  ARG A CG  1 
ATOM   3583  C CD  . ARG A  1 466  ? 227.730 186.891 165.608 1.00 91.64  ? 466  ARG A CD  1 
ATOM   3584  N NE  . ARG A  1 466  ? 228.283 188.213 165.870 1.00 91.64  ? 466  ARG A NE  1 
ATOM   3585  C CZ  . ARG A  1 466  ? 229.100 188.498 166.874 1.00 91.64  ? 466  ARG A CZ  1 
ATOM   3586  N NH1 . ARG A  1 466  ? 229.478 187.574 167.740 1.00 91.64  ? 466  ARG A NH1 1 
ATOM   3587  N NH2 . ARG A  1 466  ? 229.548 189.741 167.014 1.00 91.64  ? 466  ARG A NH2 1 
ATOM   3588  N N   . ASP A  1 467  ? 223.684 184.684 166.643 1.00 99.84  ? 467  ASP A N   1 
ATOM   3589  C CA  . ASP A  1 467  ? 223.292 183.376 166.131 1.00 99.84  ? 467  ASP A CA  1 
ATOM   3590  C C   . ASP A  1 467  ? 223.413 183.387 164.616 1.00 99.84  ? 467  ASP A C   1 
ATOM   3591  O O   . ASP A  1 467  ? 222.733 184.169 163.945 1.00 99.84  ? 467  ASP A O   1 
ATOM   3592  C CB  . ASP A  1 467  ? 221.863 183.027 166.553 1.00 99.84  ? 467  ASP A CB  1 
ATOM   3593  C CG  . ASP A  1 467  ? 221.488 181.597 166.223 1.00 99.84  ? 467  ASP A CG  1 
ATOM   3594  O OD1 . ASP A  1 467  ? 222.395 180.786 165.943 1.00 99.84  ? 467  ASP A OD1 1 
ATOM   3595  O OD2 . ASP A  1 467  ? 220.281 181.281 166.244 1.00 99.84  ? 467  ASP A OD2 1 
ATOM   3596  N N   . ILE A  1 468  ? 224.269 182.518 164.077 1.00 99.05  ? 468  ILE A N   1 
ATOM   3597  C CA  . ILE A  1 468  ? 224.507 182.441 162.644 1.00 99.05  ? 468  ILE A CA  1 
ATOM   3598  C C   . ILE A  1 468  ? 224.200 181.059 162.082 1.00 99.05  ? 468  ILE A C   1 
ATOM   3599  O O   . ILE A  1 468  ? 224.600 180.749 160.961 1.00 99.05  ? 468  ILE A O   1 
ATOM   3600  C CB  . ILE A  1 468  ? 225.949 182.859 162.293 1.00 99.05  ? 468  ILE A CB  1 
ATOM   3601  C CG1 . ILE A  1 468  ? 226.955 181.957 163.002 1.00 99.05  ? 468  ILE A CG1 1 
ATOM   3602  C CG2 . ILE A  1 468  ? 226.192 184.309 162.659 1.00 99.05  ? 468  ILE A CG2 1 
ATOM   3603  C CD1 . ILE A  1 468  ? 228.382 182.203 162.582 1.00 99.05  ? 468  ILE A CD1 1 
ATOM   3604  N N   . SER A  1 469  ? 223.499 180.219 162.837 1.00 105.77 ? 469  SER A N   1 
ATOM   3605  C CA  . SER A  1 469  ? 223.150 178.891 162.352 1.00 105.77 ? 469  SER A CA  1 
ATOM   3606  C C   . SER A  1 469  ? 222.054 178.978 161.298 1.00 105.77 ? 469  SER A C   1 
ATOM   3607  O O   . SER A  1 469  ? 221.149 179.811 161.387 1.00 105.77 ? 469  SER A O   1 
ATOM   3608  C CB  . SER A  1 469  ? 222.695 178.007 163.509 1.00 105.77 ? 469  SER A CB  1 
ATOM   3609  O OG  . SER A  1 469  ? 221.382 178.346 163.916 1.00 105.77 ? 469  SER A OG  1 
ATOM   3610  N N   . THR A  1 470  ? 222.141 178.112 160.291 1.00 109.70 ? 470  THR A N   1 
ATOM   3611  C CA  . THR A  1 470  ? 221.204 178.092 159.174 1.00 109.70 ? 470  THR A CA  1 
ATOM   3612  C C   . THR A  1 470  ? 220.438 176.776 159.115 1.00 109.70 ? 470  THR A C   1 
ATOM   3613  O O   . THR A  1 470  ? 220.219 176.214 158.041 1.00 109.70 ? 470  THR A O   1 
ATOM   3614  C CB  . THR A  1 470  ? 221.920 178.338 157.848 1.00 109.70 ? 470  THR A CB  1 
ATOM   3615  O OG1 . THR A  1 470  ? 222.659 177.167 157.481 1.00 109.70 ? 470  THR A OG1 1 
ATOM   3616  C CG2 . THR A  1 470  ? 222.870 179.520 157.952 1.00 109.70 ? 470  THR A CG2 1 
ATOM   3617  N N   . GLU A  1 471  ? 220.022 176.265 160.268 1.00 120.27 ? 471  GLU A N   1 
ATOM   3618  C CA  . GLU A  1 471  ? 219.235 175.042 160.305 1.00 120.27 ? 471  GLU A CA  1 
ATOM   3619  C C   . GLU A  1 471  ? 217.802 175.312 159.866 1.00 120.27 ? 471  GLU A C   1 
ATOM   3620  O O   . GLU A  1 471  ? 217.285 176.422 160.010 1.00 120.27 ? 471  GLU A O   1 
ATOM   3621  C CB  . GLU A  1 471  ? 219.244 174.438 161.708 1.00 120.27 ? 471  GLU A CB  1 
ATOM   3622  C CG  . GLU A  1 471  ? 220.629 174.122 162.234 1.00 120.27 ? 471  GLU A CG  1 
ATOM   3623  C CD  . GLU A  1 471  ? 221.516 173.484 161.186 1.00 120.27 ? 471  GLU A CD  1 
ATOM   3624  O OE1 . GLU A  1 471  ? 221.264 172.315 160.825 1.00 120.27 ? 471  GLU A OE1 1 
ATOM   3625  O OE2 . GLU A  1 471  ? 222.466 174.149 160.723 1.00 120.27 ? 471  GLU A OE2 1 
ATOM   3626  N N   . ILE A  1 472  ? 217.159 174.277 159.327 1.00 121.60 ? 472  ILE A N   1 
ATOM   3627  C CA  . ILE A  1 472  ? 215.789 174.410 158.849 1.00 121.60 ? 472  ILE A CA  1 
ATOM   3628  C C   . ILE A  1 472  ? 214.843 174.502 160.037 1.00 121.60 ? 472  ILE A C   1 
ATOM   3629  O O   . ILE A  1 472  ? 214.900 173.683 160.963 1.00 121.60 ? 472  ILE A O   1 
ATOM   3630  C CB  . ILE A  1 472  ? 215.422 173.234 157.933 1.00 121.60 ? 472  ILE A CB  1 
ATOM   3631  C CG1 . ILE A  1 472  ? 216.464 173.084 156.826 1.00 121.60 ? 472  ILE A CG1 1 
ATOM   3632  C CG2 . ILE A  1 472  ? 214.041 173.432 157.338 1.00 121.60 ? 472  ILE A CG2 1 
ATOM   3633  C CD1 . ILE A  1 472  ? 216.506 174.250 155.870 1.00 121.60 ? 472  ILE A CD1 1 
ATOM   3634  N N   . TYR A  1 473  ? 213.968 175.502 160.016 1.00 119.69 ? 473  TYR A N   1 
ATOM   3635  C CA  . TYR A  1 473  ? 213.024 175.736 161.099 1.00 119.69 ? 473  TYR A CA  1 
ATOM   3636  C C   . TYR A  1 473  ? 211.771 174.899 160.883 1.00 119.69 ? 473  TYR A C   1 
ATOM   3637  O O   . TYR A  1 473  ? 211.179 174.926 159.800 1.00 119.69 ? 473  TYR A O   1 
ATOM   3638  C CB  . TYR A  1 473  ? 212.664 177.219 161.179 1.00 119.69 ? 473  TYR A CB  1 
ATOM   3639  C CG  . TYR A  1 473  ? 211.669 177.558 162.261 1.00 119.69 ? 473  TYR A CG  1 
ATOM   3640  C CD1 . TYR A  1 473  ? 212.050 177.593 163.594 1.00 119.69 ? 473  TYR A CD1 1 
ATOM   3641  C CD2 . TYR A  1 473  ? 210.349 177.851 161.949 1.00 119.69 ? 473  TYR A CD2 1 
ATOM   3642  C CE1 . TYR A  1 473  ? 211.146 177.907 164.586 1.00 119.69 ? 473  TYR A CE1 1 
ATOM   3643  C CE2 . TYR A  1 473  ? 209.437 178.168 162.933 1.00 119.69 ? 473  TYR A CE2 1 
ATOM   3644  C CZ  . TYR A  1 473  ? 209.841 178.194 164.249 1.00 119.69 ? 473  TYR A CZ  1 
ATOM   3645  O OH  . TYR A  1 473  ? 208.934 178.507 165.234 1.00 119.69 ? 473  TYR A OH  1 
ATOM   3646  N N   . GLN A  1 474  ? 211.371 174.162 161.914 1.00 129.82 ? 474  GLN A N   1 
ATOM   3647  C CA  . GLN A  1 474  ? 210.192 173.302 161.858 1.00 129.82 ? 474  GLN A CA  1 
ATOM   3648  C C   . GLN A  1 474  ? 209.009 174.075 162.426 1.00 129.82 ? 474  GLN A C   1 
ATOM   3649  O O   . GLN A  1 474  ? 208.816 174.132 163.643 1.00 129.82 ? 474  GLN A O   1 
ATOM   3650  C CB  . GLN A  1 474  ? 210.429 172.005 162.624 1.00 129.82 ? 474  GLN A CB  1 
ATOM   3651  C CG  . GLN A  1 474  ? 209.256 171.045 162.579 1.00 129.82 ? 474  GLN A CG  1 
ATOM   3652  C CD  . GLN A  1 474  ? 209.329 169.986 163.659 1.00 129.82 ? 474  GLN A CD  1 
ATOM   3653  O OE1 . GLN A  1 474  ? 210.391 169.425 163.923 1.00 129.82 ? 474  GLN A OE1 1 
ATOM   3654  N NE2 . GLN A  1 474  ? 208.195 169.707 164.290 1.00 129.82 ? 474  GLN A NE2 1 
ATOM   3655  N N   . ALA A  1 475  ? 208.217 174.677 161.538 1.00 130.24 ? 475  ALA A N   1 
ATOM   3656  C CA  . ALA A  1 475  ? 207.036 175.408 161.984 1.00 130.24 ? 475  ALA A CA  1 
ATOM   3657  C C   . ALA A  1 475  ? 205.922 174.458 162.402 1.00 130.24 ? 475  ALA A C   1 
ATOM   3658  O O   . ALA A  1 475  ? 205.239 174.695 163.405 1.00 130.24 ? 475  ALA A O   1 
ATOM   3659  C CB  . ALA A  1 475  ? 206.553 176.349 160.883 1.00 130.24 ? 475  ALA A CB  1 
ATOM   3660  N N   . GLY A  1 476  ? 205.724 173.380 161.652 1.00 135.06 ? 476  GLY A N   1 
ATOM   3661  C CA  . GLY A  1 476  ? 204.680 172.418 161.932 1.00 135.06 ? 476  GLY A CA  1 
ATOM   3662  C C   . GLY A  1 476  ? 205.125 171.346 162.903 1.00 135.06 ? 476  GLY A C   1 
ATOM   3663  O O   . GLY A  1 476  ? 206.089 171.506 163.655 1.00 135.06 ? 476  GLY A O   1 
ATOM   3664  N N   . SER A  1 477  ? 204.400 170.229 162.882 1.00 139.46 ? 477  SER A N   1 
ATOM   3665  C CA  . SER A  1 477  ? 204.687 169.104 163.761 1.00 139.46 ? 477  SER A CA  1 
ATOM   3666  C C   . SER A  1 477  ? 205.529 168.023 163.101 1.00 139.46 ? 477  SER A C   1 
ATOM   3667  O O   . SER A  1 477  ? 206.249 167.303 163.801 1.00 139.46 ? 477  SER A O   1 
ATOM   3668  C CB  . SER A  1 477  ? 203.382 168.481 164.266 1.00 139.46 ? 477  SER A CB  1 
ATOM   3669  O OG  . SER A  1 477  ? 202.640 167.927 163.194 1.00 139.46 ? 477  SER A OG  1 
ATOM   3670  N N   . THR A  1 478  ? 205.451 167.885 161.782 1.00 143.03 ? 478  THR A N   1 
ATOM   3671  C CA  . THR A  1 478  ? 206.253 166.887 161.093 1.00 143.03 ? 478  THR A CA  1 
ATOM   3672  C C   . THR A  1 478  ? 207.715 167.328 161.049 1.00 143.03 ? 478  THR A C   1 
ATOM   3673  O O   . THR A  1 478  ? 207.999 168.515 160.866 1.00 143.03 ? 478  THR A O   1 
ATOM   3674  C CB  . THR A  1 478  ? 205.734 166.668 159.674 1.00 143.03 ? 478  THR A CB  1 
ATOM   3675  O OG1 . THR A  1 478  ? 206.025 167.822 158.875 1.00 143.03 ? 478  THR A OG1 1 
ATOM   3676  C CG2 . THR A  1 478  ? 204.233 166.439 159.690 1.00 143.03 ? 478  THR A CG2 1 
ATOM   3677  N N   . PRO A  1 479  ? 208.658 166.404 161.229 1.00 145.37 ? 479  PRO A N   1 
ATOM   3678  C CA  . PRO A  1 479  ? 210.076 166.770 161.139 1.00 145.37 ? 479  PRO A CA  1 
ATOM   3679  C C   . PRO A  1 479  ? 210.469 167.175 159.728 1.00 145.37 ? 479  PRO A C   1 
ATOM   3680  O O   . PRO A  1 479  ? 209.919 166.688 158.737 1.00 145.37 ? 479  PRO A O   1 
ATOM   3681  C CB  . PRO A  1 479  ? 210.803 165.490 161.570 1.00 145.37 ? 479  PRO A CB  1 
ATOM   3682  C CG  . PRO A  1 479  ? 209.777 164.687 162.305 1.00 145.37 ? 479  PRO A CG  1 
ATOM   3683  C CD  . PRO A  1 479  ? 208.474 165.006 161.648 1.00 145.37 ? 479  PRO A CD  1 
ATOM   3684  N N   . CYS A  1 480  ? 211.439 168.084 159.649 1.00 148.66 ? 480  CYS A N   1 
ATOM   3685  C CA  . CYS A  1 480  ? 211.884 168.613 158.367 1.00 148.66 ? 480  CYS A CA  1 
ATOM   3686  C C   . CYS A  1 480  ? 212.929 167.738 157.692 1.00 148.66 ? 480  CYS A C   1 
ATOM   3687  O O   . CYS A  1 480  ? 213.004 167.729 156.458 1.00 148.66 ? 480  CYS A O   1 
ATOM   3688  C CB  . CYS A  1 480  ? 212.448 170.025 158.547 1.00 148.66 ? 480  CYS A CB  1 
ATOM   3689  S SG  . CYS A  1 480  ? 211.214 171.269 158.971 1.00 148.66 ? 480  CYS A SG  1 
ATOM   3690  N N   . ASN A  1 481  ? 213.735 167.018 158.481 1.00 151.61 ? 481  ASN A N   1 
ATOM   3691  C CA  . ASN A  1 481  ? 214.815 166.150 157.995 1.00 151.61 ? 481  ASN A CA  1 
ATOM   3692  C C   . ASN A  1 481  ? 215.826 166.908 157.136 1.00 151.61 ? 481  ASN A C   1 
ATOM   3693  O O   . ASN A  1 481  ? 216.394 166.353 156.193 1.00 151.61 ? 481  ASN A O   1 
ATOM   3694  C CB  . ASN A  1 481  ? 214.269 164.938 157.233 1.00 151.61 ? 481  ASN A CB  1 
ATOM   3695  C CG  . ASN A  1 481  ? 213.063 164.322 157.909 1.00 151.61 ? 481  ASN A CG  1 
ATOM   3696  O OD1 . ASN A  1 481  ? 211.924 164.560 157.508 1.00 151.61 ? 481  ASN A OD1 1 
ATOM   3697  N ND2 . ASN A  1 481  ? 213.306 163.523 158.941 1.00 151.61 ? 481  ASN A ND2 1 
ATOM   3698  N N   . GLY A  1 482  ? 216.055 168.180 157.455 1.00 146.33 ? 482  GLY A N   1 
ATOM   3699  C CA  . GLY A  1 482  ? 217.070 168.953 156.768 1.00 146.33 ? 482  GLY A CA  1 
ATOM   3700  C C   . GLY A  1 482  ? 216.746 169.338 155.344 1.00 146.33 ? 482  GLY A C   1 
ATOM   3701  O O   . GLY A  1 482  ? 217.662 169.635 154.574 1.00 146.33 ? 482  GLY A O   1 
ATOM   3702  N N   . VAL A  1 483  ? 215.472 169.343 154.963 1.00 143.91 ? 483  VAL A N   1 
ATOM   3703  C CA  . VAL A  1 483  ? 215.067 169.727 153.616 1.00 143.91 ? 483  VAL A CA  1 
ATOM   3704  C C   . VAL A  1 483  ? 213.861 170.655 153.721 1.00 143.91 ? 483  VAL A C   1 
ATOM   3705  O O   . VAL A  1 483  ? 213.030 170.517 154.626 1.00 143.91 ? 483  VAL A O   1 
ATOM   3706  C CB  . VAL A  1 483  ? 214.783 168.485 152.735 1.00 143.91 ? 483  VAL A CB  1 
ATOM   3707  C CG1 . VAL A  1 483  ? 213.555 167.715 153.208 1.00 143.91 ? 483  VAL A CG1 1 
ATOM   3708  C CG2 . VAL A  1 483  ? 214.664 168.866 151.261 1.00 143.91 ? 483  VAL A CG2 1 
ATOM   3709  N N   . GLU A  1 484  ? 213.797 171.637 152.825 1.00 141.11 ? 484  GLU A N   1 
ATOM   3710  C CA  . GLU A  1 484  ? 212.693 172.582 152.817 1.00 141.11 ? 484  GLU A CA  1 
ATOM   3711  C C   . GLU A  1 484  ? 211.418 171.918 152.307 1.00 141.11 ? 484  GLU A C   1 
ATOM   3712  O O   . GLU A  1 484  ? 211.437 170.831 151.724 1.00 141.11 ? 484  GLU A O   1 
ATOM   3713  C CB  . GLU A  1 484  ? 213.025 173.793 151.948 1.00 141.11 ? 484  GLU A CB  1 
ATOM   3714  C CG  . GLU A  1 484  ? 214.320 174.488 152.314 1.00 141.11 ? 484  GLU A CG  1 
ATOM   3715  C CD  . GLU A  1 484  ? 214.442 175.856 151.675 1.00 141.11 ? 484  GLU A CD  1 
ATOM   3716  O OE1 . GLU A  1 484  ? 213.513 176.674 151.840 1.00 141.11 ? 484  GLU A OE1 1 
ATOM   3717  O OE2 . GLU A  1 484  ? 215.464 176.112 151.006 1.00 141.11 ? 484  GLU A OE2 1 
ATOM   3718  N N   . GLY A  1 485  ? 210.301 172.590 152.534 1.00 139.14 ? 485  GLY A N   1 
ATOM   3719  C CA  . GLY A  1 485  ? 209.015 172.077 152.092 1.00 139.14 ? 485  GLY A CA  1 
ATOM   3720  C C   . GLY A  1 485  ? 207.884 172.749 152.852 1.00 139.14 ? 485  GLY A C   1 
ATOM   3721  O O   . GLY A  1 485  ? 208.003 173.898 153.277 1.00 139.14 ? 485  GLY A O   1 
ATOM   3722  N N   . PHE A  1 486  ? 206.792 172.006 153.002 1.00 138.11 ? 486  PHE A N   1 
ATOM   3723  C CA  . PHE A  1 486  ? 205.645 172.503 153.746 1.00 138.11 ? 486  PHE A CA  1 
ATOM   3724  C C   . PHE A  1 486  ? 205.974 172.559 155.232 1.00 138.11 ? 486  PHE A C   1 
ATOM   3725  O O   . PHE A  1 486  ? 206.449 171.574 155.806 1.00 138.11 ? 486  PHE A O   1 
ATOM   3726  C CB  . PHE A  1 486  ? 204.431 171.611 153.500 1.00 138.11 ? 486  PHE A CB  1 
ATOM   3727  C CG  . PHE A  1 486  ? 203.192 172.063 154.212 1.00 138.11 ? 486  PHE A CG  1 
ATOM   3728  C CD1 . PHE A  1 486  ? 202.523 173.206 153.805 1.00 138.11 ? 486  PHE A CD1 1 
ATOM   3729  C CD2 . PHE A  1 486  ? 202.693 171.345 155.286 1.00 138.11 ? 486  PHE A CD2 1 
ATOM   3730  C CE1 . PHE A  1 486  ? 201.380 173.626 154.458 1.00 138.11 ? 486  PHE A CE1 1 
ATOM   3731  C CE2 . PHE A  1 486  ? 201.551 171.759 155.944 1.00 138.11 ? 486  PHE A CE2 1 
ATOM   3732  C CZ  . PHE A  1 486  ? 200.893 172.901 155.529 1.00 138.11 ? 486  PHE A CZ  1 
ATOM   3733  N N   . ASN A  1 487  ? 205.726 173.724 155.842 1.00 133.95 ? 487  ASN A N   1 
ATOM   3734  C CA  . ASN A  1 487  ? 206.020 174.002 157.253 1.00 133.95 ? 487  ASN A CA  1 
ATOM   3735  C C   . ASN A  1 487  ? 207.494 173.782 157.591 1.00 133.95 ? 487  ASN A C   1 
ATOM   3736  O O   . ASN A  1 487  ? 207.833 173.381 158.706 1.00 133.95 ? 487  ASN A O   1 
ATOM   3737  C CB  . ASN A  1 487  ? 205.126 173.182 158.189 1.00 133.95 ? 487  ASN A CB  1 
ATOM   3738  C CG  . ASN A  1 487  ? 203.674 173.599 158.116 1.00 133.95 ? 487  ASN A CG  1 
ATOM   3739  O OD1 . ASN A  1 487  ? 203.321 174.532 157.395 1.00 133.95 ? 487  ASN A OD1 1 
ATOM   3740  N ND2 . ASN A  1 487  ? 202.822 172.909 158.863 1.00 133.95 ? 487  ASN A ND2 1 
ATOM   3741  N N   . CYS A  1 488  ? 208.376 174.046 156.629 1.00 133.09 ? 488  CYS A N   1 
ATOM   3742  C CA  . CYS A  1 488  ? 209.820 173.943 156.824 1.00 133.09 ? 488  CYS A CA  1 
ATOM   3743  C C   . CYS A  1 488  ? 210.462 175.065 156.024 1.00 133.09 ? 488  CYS A C   1 
ATOM   3744  O O   . CYS A  1 488  ? 210.539 174.984 154.795 1.00 133.09 ? 488  CYS A O   1 
ATOM   3745  C CB  . CYS A  1 488  ? 210.349 172.580 156.379 1.00 133.09 ? 488  CYS A CB  1 
ATOM   3746  S SG  . CYS A  1 488  ? 209.880 171.196 157.442 1.00 133.09 ? 488  CYS A SG  1 
ATOM   3747  N N   . TYR A  1 489  ? 210.921 176.105 156.712 1.00 120.37 ? 489  TYR A N   1 
ATOM   3748  C CA  . TYR A  1 489  ? 211.396 177.316 156.064 1.00 120.37 ? 489  TYR A CA  1 
ATOM   3749  C C   . TYR A  1 489  ? 212.871 177.545 156.356 1.00 120.37 ? 489  TYR A C   1 
ATOM   3750  O O   . TYR A  1 489  ? 213.381 177.168 157.415 1.00 120.37 ? 489  TYR A O   1 
ATOM   3751  C CB  . TYR A  1 489  ? 210.598 178.541 156.521 1.00 120.37 ? 489  TYR A CB  1 
ATOM   3752  C CG  . TYR A  1 489  ? 209.101 178.354 156.487 1.00 120.37 ? 489  TYR A CG  1 
ATOM   3753  C CD1 . TYR A  1 489  ? 208.388 178.540 155.312 1.00 120.37 ? 489  TYR A CD1 1 
ATOM   3754  C CD2 . TYR A  1 489  ? 208.401 178.002 157.632 1.00 120.37 ? 489  TYR A CD2 1 
ATOM   3755  C CE1 . TYR A  1 489  ? 207.019 178.374 155.277 1.00 120.37 ? 489  TYR A CE1 1 
ATOM   3756  C CE2 . TYR A  1 489  ? 207.033 177.834 157.606 1.00 120.37 ? 489  TYR A CE2 1 
ATOM   3757  C CZ  . TYR A  1 489  ? 206.347 178.021 156.426 1.00 120.37 ? 489  TYR A CZ  1 
ATOM   3758  O OH  . TYR A  1 489  ? 204.983 177.854 156.396 1.00 120.37 ? 489  TYR A OH  1 
ATOM   3759  N N   . PHE A  1 490  ? 213.549 178.161 155.398 1.00 108.52 ? 490  PHE A N   1 
ATOM   3760  C CA  . PHE A  1 490  ? 214.895 178.658 155.635 1.00 108.52 ? 490  PHE A CA  1 
ATOM   3761  C C   . PHE A  1 490  ? 214.826 179.836 156.600 1.00 108.52 ? 490  PHE A C   1 
ATOM   3762  O O   . PHE A  1 490  ? 213.997 180.734 156.412 1.00 108.52 ? 490  PHE A O   1 
ATOM   3763  C CB  . PHE A  1 490  ? 215.541 179.078 154.320 1.00 108.52 ? 490  PHE A CB  1 
ATOM   3764  C CG  . PHE A  1 490  ? 217.037 179.119 154.366 1.00 108.52 ? 490  PHE A CG  1 
ATOM   3765  C CD1 . PHE A  1 490  ? 217.767 177.967 154.593 1.00 108.52 ? 490  PHE A CD1 1 
ATOM   3766  C CD2 . PHE A  1 490  ? 217.715 180.310 154.176 1.00 108.52 ? 490  PHE A CD2 1 
ATOM   3767  C CE1 . PHE A  1 490  ? 219.145 178.002 154.635 1.00 108.52 ? 490  PHE A CE1 1 
ATOM   3768  C CE2 . PHE A  1 490  ? 219.092 180.352 154.215 1.00 108.52 ? 490  PHE A CE2 1 
ATOM   3769  C CZ  . PHE A  1 490  ? 219.808 179.197 154.445 1.00 108.52 ? 490  PHE A CZ  1 
ATOM   3770  N N   . PRO A  1 491  ? 215.663 179.872 157.639 1.00 101.35 ? 491  PRO A N   1 
ATOM   3771  C CA  . PRO A  1 491  ? 215.498 180.901 158.676 1.00 101.35 ? 491  PRO A CA  1 
ATOM   3772  C C   . PRO A  1 491  ? 215.920 182.295 158.248 1.00 101.35 ? 491  PRO A C   1 
ATOM   3773  O O   . PRO A  1 491  ? 215.496 183.267 158.883 1.00 101.35 ? 491  PRO A O   1 
ATOM   3774  C CB  . PRO A  1 491  ? 216.380 180.384 159.817 1.00 101.35 ? 491  PRO A CB  1 
ATOM   3775  C CG  . PRO A  1 491  ? 217.440 179.611 159.125 1.00 101.35 ? 491  PRO A CG  1 
ATOM   3776  C CD  . PRO A  1 491  ? 216.785 178.967 157.934 1.00 101.35 ? 491  PRO A CD  1 
ATOM   3777  N N   . LEU A  1 492  ? 216.727 182.433 157.204 1.00 96.12  ? 492  LEU A N   1 
ATOM   3778  C CA  . LEU A  1 492  ? 217.230 183.731 156.783 1.00 96.12  ? 492  LEU A CA  1 
ATOM   3779  C C   . LEU A  1 492  ? 216.482 184.226 155.553 1.00 96.12  ? 492  LEU A C   1 
ATOM   3780  O O   . LEU A  1 492  ? 216.093 183.445 154.683 1.00 96.12  ? 492  LEU A O   1 
ATOM   3781  C CB  . LEU A  1 492  ? 218.728 183.662 156.487 1.00 96.12  ? 492  LEU A CB  1 
ATOM   3782  C CG  . LEU A  1 492  ? 219.623 183.235 157.648 1.00 96.12  ? 492  LEU A CG  1 
ATOM   3783  C CD1 . LEU A  1 492  ? 221.079 183.297 157.239 1.00 96.12  ? 492  LEU A CD1 1 
ATOM   3784  C CD2 . LEU A  1 492  ? 219.377 184.106 158.860 1.00 96.12  ? 492  LEU A CD2 1 
ATOM   3785  N N   . GLN A  1 493  ? 216.283 185.541 155.490 1.00 98.96  ? 493  GLN A N   1 
ATOM   3786  C CA  . GLN A  1 493  ? 215.622 186.168 154.357 1.00 98.96  ? 493  GLN A CA  1 
ATOM   3787  C C   . GLN A  1 493  ? 216.347 187.461 154.016 1.00 98.96  ? 493  GLN A C   1 
ATOM   3788  O O   . GLN A  1 493  ? 216.953 188.096 154.881 1.00 98.96  ? 493  GLN A O   1 
ATOM   3789  C CB  . GLN A  1 493  ? 214.144 186.439 154.652 1.00 98.96  ? 493  GLN A CB  1 
ATOM   3790  C CG  . GLN A  1 493  ? 213.278 186.551 153.414 1.00 98.96  ? 493  GLN A CG  1 
ATOM   3791  C CD  . GLN A  1 493  ? 211.816 186.728 153.747 1.00 98.96  ? 493  GLN A CD  1 
ATOM   3792  O OE1 . GLN A  1 493  ? 211.445 186.854 154.912 1.00 98.96  ? 493  GLN A OE1 1 
ATOM   3793  N NE2 . GLN A  1 493  ? 210.973 186.738 152.722 1.00 98.96  ? 493  GLN A NE2 1 
ATOM   3794  N N   . SER A  1 494  ? 216.270 187.854 152.749 1.00 97.58  ? 494  SER A N   1 
ATOM   3795  C CA  . SER A  1 494  ? 217.070 188.950 152.222 1.00 97.58  ? 494  SER A CA  1 
ATOM   3796  C C   . SER A  1 494  ? 216.240 190.219 152.073 1.00 97.58  ? 494  SER A C   1 
ATOM   3797  O O   . SER A  1 494  ? 215.081 190.172 151.655 1.00 97.58  ? 494  SER A O   1 
ATOM   3798  C CB  . SER A  1 494  ? 217.674 188.568 150.871 1.00 97.58  ? 494  SER A CB  1 
ATOM   3799  O OG  . SER A  1 494  ? 218.607 189.540 150.438 1.00 97.58  ? 494  SER A OG  1 
ATOM   3800  N N   . TYR A  1 495  ? 216.844 191.351 152.425 1.00 95.53  ? 495  TYR A N   1 
ATOM   3801  C CA  . TYR A  1 495  ? 216.222 192.645 152.183 1.00 95.53  ? 495  TYR A CA  1 
ATOM   3802  C C   . TYR A  1 495  ? 216.267 192.985 150.700 1.00 95.53  ? 495  TYR A C   1 
ATOM   3803  O O   . TYR A  1 495  ? 217.260 192.720 150.017 1.00 95.53  ? 495  TYR A O   1 
ATOM   3804  C CB  . TYR A  1 495  ? 216.938 193.741 152.972 1.00 95.53  ? 495  TYR A CB  1 
ATOM   3805  C CG  . TYR A  1 495  ? 216.577 193.823 154.435 1.00 95.53  ? 495  TYR A CG  1 
ATOM   3806  C CD1 . TYR A  1 495  ? 215.254 193.857 154.845 1.00 95.53  ? 495  TYR A CD1 1 
ATOM   3807  C CD2 . TYR A  1 495  ? 217.566 193.887 155.405 1.00 95.53  ? 495  TYR A CD2 1 
ATOM   3808  C CE1 . TYR A  1 495  ? 214.927 193.938 156.182 1.00 95.53  ? 495  TYR A CE1 1 
ATOM   3809  C CE2 . TYR A  1 495  ? 217.248 193.968 156.742 1.00 95.53  ? 495  TYR A CE2 1 
ATOM   3810  C CZ  . TYR A  1 495  ? 215.929 193.994 157.125 1.00 95.53  ? 495  TYR A CZ  1 
ATOM   3811  O OH  . TYR A  1 495  ? 215.610 194.077 158.458 1.00 95.53  ? 495  TYR A OH  1 
ATOM   3812  N N   . GLY A  1 496  ? 215.189 193.582 150.201 1.00 97.16  ? 496  GLY A N   1 
ATOM   3813  C CA  . GLY A  1 496  ? 215.190 194.104 148.849 1.00 97.16  ? 496  GLY A CA  1 
ATOM   3814  C C   . GLY A  1 496  ? 215.350 195.609 148.840 1.00 97.16  ? 496  GLY A C   1 
ATOM   3815  O O   . GLY A  1 496  ? 214.389 196.338 149.096 1.00 97.16  ? 496  GLY A O   1 
ATOM   3816  N N   . PHE A  1 497  ? 216.551 196.091 148.545 1.00 96.79  ? 497  PHE A N   1 
ATOM   3817  C CA  . PHE A  1 497  ? 216.881 197.508 148.670 1.00 96.79  ? 497  PHE A CA  1 
ATOM   3818  C C   . PHE A  1 497  ? 216.957 198.135 147.280 1.00 96.79  ? 497  PHE A C   1 
ATOM   3819  O O   . PHE A  1 497  ? 218.032 198.248 146.690 1.00 96.79  ? 497  PHE A O   1 
ATOM   3820  C CB  . PHE A  1 497  ? 218.185 197.689 149.435 1.00 96.79  ? 497  PHE A CB  1 
ATOM   3821  C CG  . PHE A  1 497  ? 218.035 197.559 150.922 1.00 96.79  ? 497  PHE A CG  1 
ATOM   3822  C CD1 . PHE A  1 497  ? 216.872 197.965 151.550 1.00 96.79  ? 497  PHE A CD1 1 
ATOM   3823  C CD2 . PHE A  1 497  ? 219.055 197.031 151.690 1.00 96.79  ? 497  PHE A CD2 1 
ATOM   3824  C CE1 . PHE A  1 497  ? 216.730 197.846 152.916 1.00 96.79  ? 497  PHE A CE1 1 
ATOM   3825  C CE2 . PHE A  1 497  ? 218.918 196.910 153.057 1.00 96.79  ? 497  PHE A CE2 1 
ATOM   3826  C CZ  . PHE A  1 497  ? 217.754 197.318 153.669 1.00 96.79  ? 497  PHE A CZ  1 
ATOM   3827  N N   . HIS A  1 498  ? 215.814 198.546 146.770 1.00 102.00 ? 498  HIS A N   1 
ATOM   3828  C CA  . HIS A  1 498  ? 215.719 199.319 145.544 1.00 102.00 ? 498  HIS A CA  1 
ATOM   3829  C C   . HIS A  1 498  ? 215.860 200.805 145.853 1.00 102.00 ? 498  HIS A C   1 
ATOM   3830  O O   . HIS A  1 498  ? 215.515 201.249 146.950 1.00 102.00 ? 498  HIS A O   1 
ATOM   3831  C CB  . HIS A  1 498  ? 214.382 199.058 144.858 1.00 102.00 ? 498  HIS A CB  1 
ATOM   3832  C CG  . HIS A  1 498  ? 214.175 197.628 144.471 1.00 102.00 ? 498  HIS A CG  1 
ATOM   3833  N ND1 . HIS A  1 498  ? 213.347 196.780 145.173 1.00 102.00 ? 498  HIS A ND1 1 
ATOM   3834  C CD2 . HIS A  1 498  ? 214.693 196.896 143.458 1.00 102.00 ? 498  HIS A CD2 1 
ATOM   3835  C CE1 . HIS A  1 498  ? 213.362 195.587 144.608 1.00 102.00 ? 498  HIS A CE1 1 
ATOM   3836  N NE2 . HIS A  1 498  ? 214.171 195.630 143.565 1.00 102.00 ? 498  HIS A NE2 1 
ATOM   3837  N N   . PRO A  1 499  ? 216.373 201.616 144.926 1.00 102.32 ? 499  PRO A N   1 
ATOM   3838  C CA  . PRO A  1 499  ? 216.529 203.049 145.195 1.00 102.32 ? 499  PRO A CA  1 
ATOM   3839  C C   . PRO A  1 499  ? 215.275 203.879 144.976 1.00 102.32 ? 499  PRO A C   1 
ATOM   3840  O O   . PRO A  1 499  ? 215.376 205.107 144.920 1.00 102.32 ? 499  PRO A O   1 
ATOM   3841  C CB  . PRO A  1 499  ? 217.625 203.454 144.200 1.00 102.32 ? 499  PRO A CB  1 
ATOM   3842  C CG  . PRO A  1 499  ? 217.412 202.553 143.053 1.00 102.32 ? 499  PRO A CG  1 
ATOM   3843  C CD  . PRO A  1 499  ? 216.961 201.238 143.628 1.00 102.32 ? 499  PRO A CD  1 
ATOM   3844  N N   . THR A  1 500  ? 214.101 203.256 144.855 1.00 106.68 ? 500  THR A N   1 
ATOM   3845  C CA  . THR A  1 500  ? 212.877 203.986 144.547 1.00 106.68 ? 500  THR A CA  1 
ATOM   3846  C C   . THR A  1 500  ? 211.715 203.585 145.449 1.00 106.68 ? 500  THR A C   1 
ATOM   3847  O O   . THR A  1 500  ? 210.570 203.947 145.166 1.00 106.68 ? 500  THR A O   1 
ATOM   3848  C CB  . THR A  1 500  ? 212.490 203.786 143.080 1.00 106.68 ? 500  THR A CB  1 
ATOM   3849  O OG1 . THR A  1 500  ? 211.310 204.543 142.789 1.00 106.68 ? 500  THR A OG1 1 
ATOM   3850  C CG2 . THR A  1 500  ? 212.229 202.316 142.796 1.00 106.68 ? 500  THR A CG2 1 
ATOM   3851  N N   . ASN A  1 501  ? 211.977 202.853 146.527 1.00 102.74 ? 501  ASN A N   1 
ATOM   3852  C CA  . ASN A  1 501  ? 210.914 202.453 147.432 1.00 102.74 ? 501  ASN A CA  1 
ATOM   3853  C C   . ASN A  1 501  ? 210.714 203.519 148.509 1.00 102.74 ? 501  ASN A C   1 
ATOM   3854  O O   . ASN A  1 501  ? 211.331 204.587 148.486 1.00 102.74 ? 501  ASN A O   1 
ATOM   3855  C CB  . ASN A  1 501  ? 211.215 201.084 148.040 1.00 102.74 ? 501  ASN A CB  1 
ATOM   3856  C CG  . ASN A  1 501  ? 212.645 200.956 148.507 1.00 102.74 ? 501  ASN A CG  1 
ATOM   3857  O OD1 . ASN A  1 501  ? 213.350 201.950 148.663 1.00 102.74 ? 501  ASN A OD1 1 
ATOM   3858  N ND2 . ASN A  1 501  ? 213.085 199.725 148.727 1.00 102.74 ? 501  ASN A ND2 1 
ATOM   3859  N N   . GLY A  1 502  ? 209.843 203.223 149.467 1.00 101.23 ? 502  GLY A N   1 
ATOM   3860  C CA  . GLY A  1 502  ? 209.495 204.186 150.489 1.00 101.23 ? 502  GLY A CA  1 
ATOM   3861  C C   . GLY A  1 502  ? 210.615 204.420 151.482 1.00 101.23 ? 502  GLY A C   1 
ATOM   3862  O O   . GLY A  1 502  ? 211.628 203.721 151.514 1.00 101.23 ? 502  GLY A O   1 
ATOM   3863  N N   . VAL A  1 503  ? 210.421 205.452 152.305 1.00 97.98  ? 503  VAL A N   1 
ATOM   3864  C CA  . VAL A  1 503  ? 211.417 205.809 153.311 1.00 97.98  ? 503  VAL A CA  1 
ATOM   3865  C C   . VAL A  1 503  ? 211.505 204.732 154.384 1.00 97.98  ? 503  VAL A C   1 
ATOM   3866  O O   . VAL A  1 503  ? 212.591 204.420 154.884 1.00 97.98  ? 503  VAL A O   1 
ATOM   3867  C CB  . VAL A  1 503  ? 211.090 207.189 153.908 1.00 97.98  ? 503  VAL A CB  1 
ATOM   3868  C CG1 . VAL A  1 503  ? 212.173 207.630 154.876 1.00 97.98  ? 503  VAL A CG1 1 
ATOM   3869  C CG2 . VAL A  1 503  ? 210.924 208.204 152.798 1.00 97.98  ? 503  VAL A CG2 1 
ATOM   3870  N N   . GLY A  1 504  ? 210.372 204.128 154.736 1.00 97.16  ? 504  GLY A N   1 
ATOM   3871  C CA  . GLY A  1 504  ? 210.379 203.058 155.715 1.00 97.16  ? 504  GLY A CA  1 
ATOM   3872  C C   . GLY A  1 504  ? 210.962 201.755 155.215 1.00 97.16  ? 504  GLY A C   1 
ATOM   3873  O O   . GLY A  1 504  ? 211.183 200.848 156.023 1.00 97.16  ? 504  GLY A O   1 
ATOM   3874  N N   . TYR A  1 505  ? 211.217 201.642 153.916 1.00 98.81  ? 505  TYR A N   1 
ATOM   3875  C CA  . TYR A  1 505  ? 211.829 200.467 153.313 1.00 98.81  ? 505  TYR A CA  1 
ATOM   3876  C C   . TYR A  1 505  ? 213.151 200.836 152.652 1.00 98.81  ? 505  TYR A C   1 
ATOM   3877  O O   . TYR A  1 505  ? 213.445 200.424 151.530 1.00 98.81  ? 505  TYR A O   1 
ATOM   3878  C CB  . TYR A  1 505  ? 210.879 199.813 152.314 1.00 98.81  ? 505  TYR A CB  1 
ATOM   3879  C CG  . TYR A  1 505  ? 211.177 198.356 152.052 1.00 98.81  ? 505  TYR A CG  1 
ATOM   3880  C CD1 . TYR A  1 505  ? 211.357 197.469 153.099 1.00 98.81  ? 505  TYR A CD1 1 
ATOM   3881  C CD2 . TYR A  1 505  ? 211.268 197.867 150.757 1.00 98.81  ? 505  TYR A CD2 1 
ATOM   3882  C CE1 . TYR A  1 505  ? 211.632 196.136 152.869 1.00 98.81  ? 505  TYR A CE1 1 
ATOM   3883  C CE2 . TYR A  1 505  ? 211.538 196.533 150.516 1.00 98.81  ? 505  TYR A CE2 1 
ATOM   3884  C CZ  . TYR A  1 505  ? 211.720 195.673 151.577 1.00 98.81  ? 505  TYR A CZ  1 
ATOM   3885  O OH  . TYR A  1 505  ? 211.991 194.345 151.347 1.00 98.81  ? 505  TYR A OH  1 
ATOM   3886  N N   . GLN A  1 506  ? 213.962 201.624 153.351 1.00 94.60  ? 506  GLN A N   1 
ATOM   3887  C CA  . GLN A  1 506  ? 215.252 202.082 152.871 1.00 94.60  ? 506  GLN A CA  1 
ATOM   3888  C C   . GLN A  1 506  ? 216.347 201.669 153.847 1.00 94.60  ? 506  GLN A C   1 
ATOM   3889  O O   . GLN A  1 506  ? 216.099 201.578 155.053 1.00 94.60  ? 506  GLN A O   1 
ATOM   3890  C CB  . GLN A  1 506  ? 215.257 203.606 152.701 1.00 94.60  ? 506  GLN A CB  1 
ATOM   3891  C CG  . GLN A  1 506  ? 214.912 204.063 151.300 1.00 94.60  ? 506  GLN A CG  1 
ATOM   3892  C CD  . GLN A  1 506  ? 214.869 205.568 151.175 1.00 94.60  ? 506  GLN A CD  1 
ATOM   3893  O OE1 . GLN A  1 506  ? 215.410 206.287 152.012 1.00 94.60  ? 506  GLN A OE1 1 
ATOM   3894  N NE2 . GLN A  1 506  ? 214.216 206.055 150.129 1.00 94.60  ? 506  GLN A NE2 1 
ATOM   3895  N N   . PRO A  1 507  ? 217.560 201.401 153.362 1.00 89.87  ? 507  PRO A N   1 
ATOM   3896  C CA  . PRO A  1 507  ? 218.615 200.916 154.260 1.00 89.87  ? 507  PRO A CA  1 
ATOM   3897  C C   . PRO A  1 507  ? 219.115 202.000 155.202 1.00 89.87  ? 507  PRO A C   1 
ATOM   3898  O O   . PRO A  1 507  ? 219.303 203.154 154.812 1.00 89.87  ? 507  PRO A O   1 
ATOM   3899  C CB  . PRO A  1 507  ? 219.717 200.466 153.297 1.00 89.87  ? 507  PRO A CB  1 
ATOM   3900  C CG  . PRO A  1 507  ? 219.485 201.259 152.071 1.00 89.87  ? 507  PRO A CG  1 
ATOM   3901  C CD  . PRO A  1 507  ? 218.002 201.404 151.958 1.00 89.87  ? 507  PRO A CD  1 
ATOM   3902  N N   . TYR A  1 508  ? 219.335 201.608 156.454 1.00 86.06  ? 508  TYR A N   1 
ATOM   3903  C CA  . TYR A  1 508  ? 219.874 202.484 157.483 1.00 86.06  ? 508  TYR A CA  1 
ATOM   3904  C C   . TYR A  1 508  ? 221.058 201.798 158.142 1.00 86.06  ? 508  TYR A C   1 
ATOM   3905  O O   . TYR A  1 508  ? 221.032 200.584 158.368 1.00 86.06  ? 508  TYR A O   1 
ATOM   3906  C CB  . TYR A  1 508  ? 218.822 202.824 158.541 1.00 86.06  ? 508  TYR A CB  1 
ATOM   3907  C CG  . TYR A  1 508  ? 218.001 204.052 158.235 1.00 86.06  ? 508  TYR A CG  1 
ATOM   3908  C CD1 . TYR A  1 508  ? 217.196 204.108 157.109 1.00 86.06  ? 508  TYR A CD1 1 
ATOM   3909  C CD2 . TYR A  1 508  ? 218.024 205.151 159.078 1.00 86.06  ? 508  TYR A CD2 1 
ATOM   3910  C CE1 . TYR A  1 508  ? 216.439 205.225 156.828 1.00 86.06  ? 508  TYR A CE1 1 
ATOM   3911  C CE2 . TYR A  1 508  ? 217.272 206.273 158.806 1.00 86.06  ? 508  TYR A CE2 1 
ATOM   3912  C CZ  . TYR A  1 508  ? 216.482 206.304 157.679 1.00 86.06  ? 508  TYR A CZ  1 
ATOM   3913  O OH  . TYR A  1 508  ? 215.730 207.419 157.401 1.00 86.06  ? 508  TYR A OH  1 
ATOM   3914  N N   . ARG A  1 509  ? 222.093 202.573 158.449 1.00 86.57  ? 509  ARG A N   1 
ATOM   3915  C CA  . ARG A  1 509  ? 223.289 202.055 159.096 1.00 86.57  ? 509  ARG A CA  1 
ATOM   3916  C C   . ARG A  1 509  ? 223.260 202.421 160.571 1.00 86.57  ? 509  ARG A C   1 
ATOM   3917  O O   . ARG A  1 509  ? 223.020 203.585 160.921 1.00 86.57  ? 509  ARG A O   1 
ATOM   3918  C CB  . ARG A  1 509  ? 224.551 202.607 158.434 1.00 86.57  ? 509  ARG A CB  1 
ATOM   3919  C CG  . ARG A  1 509  ? 224.718 202.182 156.990 1.00 86.57  ? 509  ARG A CG  1 
ATOM   3920  C CD  . ARG A  1 509  ? 226.049 202.643 156.428 1.00 86.57  ? 509  ARG A CD  1 
ATOM   3921  N NE  . ARG A  1 509  ? 226.378 201.959 155.184 1.00 86.57  ? 509  ARG A NE  1 
ATOM   3922  C CZ  . ARG A  1 509  ? 227.571 201.987 154.608 1.00 86.57  ? 509  ARG A CZ  1 
ATOM   3923  N NH1 . ARG A  1 509  ? 228.577 202.662 155.135 1.00 86.57  ? 509  ARG A NH1 1 
ATOM   3924  N NH2 . ARG A  1 509  ? 227.759 201.318 153.474 1.00 86.57  ? 509  ARG A NH2 1 
ATOM   3925  N N   . VAL A  1 510  ? 223.499 201.427 161.429 1.00 82.62  ? 510  VAL A N   1 
ATOM   3926  C CA  . VAL A  1 510  ? 223.394 201.570 162.876 1.00 82.62  ? 510  VAL A CA  1 
ATOM   3927  C C   . VAL A  1 510  ? 224.728 201.202 163.508 1.00 82.62  ? 510  VAL A C   1 
ATOM   3928  O O   . VAL A  1 510  ? 225.308 200.153 163.190 1.00 82.62  ? 510  VAL A O   1 
ATOM   3929  C CB  . VAL A  1 510  ? 222.264 200.697 163.453 1.00 82.62  ? 510  VAL A CB  1 
ATOM   3930  C CG1 . VAL A  1 510  ? 222.115 200.933 164.942 1.00 82.62  ? 510  VAL A CG1 1 
ATOM   3931  C CG2 . VAL A  1 510  ? 220.961 200.992 162.755 1.00 82.62  ? 510  VAL A CG2 1 
ATOM   3932  N N   . VAL A  1 511  ? 225.209 202.073 164.396 1.00 84.61  ? 511  VAL A N   1 
ATOM   3933  C CA  . VAL A  1 511  ? 226.404 201.856 165.199 1.00 84.61  ? 511  VAL A CA  1 
ATOM   3934  C C   . VAL A  1 511  ? 226.034 202.064 166.662 1.00 84.61  ? 511  VAL A C   1 
ATOM   3935  O O   . VAL A  1 511  ? 225.508 203.119 167.032 1.00 84.61  ? 511  VAL A O   1 
ATOM   3936  C CB  . VAL A  1 511  ? 227.545 202.805 164.787 1.00 84.61  ? 511  VAL A CB  1 
ATOM   3937  C CG1 . VAL A  1 511  ? 228.673 202.757 165.800 1.00 84.61  ? 511  VAL A CG1 1 
ATOM   3938  C CG2 . VAL A  1 511  ? 228.054 202.450 163.405 1.00 84.61  ? 511  VAL A CG2 1 
ATOM   3939  N N   . VAL A  1 512  ? 226.316 201.065 167.492 1.00 85.92  ? 512  VAL A N   1 
ATOM   3940  C CA  . VAL A  1 512  ? 226.031 201.104 168.920 1.00 85.92  ? 512  VAL A CA  1 
ATOM   3941  C C   . VAL A  1 512  ? 227.360 201.140 169.657 1.00 85.92  ? 512  VAL A C   1 
ATOM   3942  O O   . VAL A  1 512  ? 228.184 200.230 169.505 1.00 85.92  ? 512  VAL A O   1 
ATOM   3943  C CB  . VAL A  1 512  ? 225.193 199.896 169.361 1.00 85.92  ? 512  VAL A CB  1 
ATOM   3944  C CG1 . VAL A  1 512  ? 224.827 200.016 170.825 1.00 85.92  ? 512  VAL A CG1 1 
ATOM   3945  C CG2 . VAL A  1 512  ? 223.950 199.773 168.505 1.00 85.92  ? 512  VAL A CG2 1 
ATOM   3946  N N   . LEU A  1 513  ? 227.573 202.186 170.449 1.00 91.36  ? 513  LEU A N   1 
ATOM   3947  C CA  . LEU A  1 513  ? 228.780 202.335 171.247 1.00 91.36  ? 513  LEU A CA  1 
ATOM   3948  C C   . LEU A  1 513  ? 228.466 201.997 172.695 1.00 91.36  ? 513  LEU A C   1 
ATOM   3949  O O   . LEU A  1 513  ? 227.548 202.573 173.286 1.00 91.36  ? 513  LEU A O   1 
ATOM   3950  C CB  . LEU A  1 513  ? 229.330 203.757 171.149 1.00 91.36  ? 513  LEU A CB  1 
ATOM   3951  C CG  . LEU A  1 513  ? 229.701 204.257 169.756 1.00 91.36  ? 513  LEU A CG  1 
ATOM   3952  C CD1 . LEU A  1 513  ? 229.878 205.760 169.770 1.00 91.36  ? 513  LEU A CD1 1 
ATOM   3953  C CD2 . LEU A  1 513  ? 230.963 203.575 169.271 1.00 91.36  ? 513  LEU A CD2 1 
ATOM   3954  N N   . SER A  1 514  ? 229.227 201.066 173.258 1.00 98.83  ? 514  SER A N   1 
ATOM   3955  C CA  . SER A  1 514  ? 229.065 200.626 174.635 1.00 98.83  ? 514  SER A CA  1 
ATOM   3956  C C   . SER A  1 514  ? 230.298 201.014 175.435 1.00 98.83  ? 514  SER A C   1 
ATOM   3957  O O   . SER A  1 514  ? 231.425 200.691 175.039 1.00 98.83  ? 514  SER A O   1 
ATOM   3958  C CB  . SER A  1 514  ? 228.846 199.115 174.700 1.00 98.83  ? 514  SER A CB  1 
ATOM   3959  O OG  . SER A  1 514  ? 228.928 198.652 176.034 1.00 98.83  ? 514  SER A OG  1 
ATOM   3960  N N   . PHE A  1 515  ? 230.085 201.665 176.571 1.00 102.46 ? 515  PHE A N   1 
ATOM   3961  C CA  . PHE A  1 515  ? 231.234 202.146 177.368 1.00 102.46 ? 515  PHE A CA  1 
ATOM   3962  C C   . PHE A  1 515  ? 231.036 201.799 178.807 1.00 102.46 ? 515  PHE A C   1 
ATOM   3963  O O   . PHE A  1 515  ? 230.030 201.164 179.137 1.00 102.46 ? 515  PHE A O   1 
ATOM   3964  C CB  . PHE A  1 515  ? 231.363 203.662 177.464 1.00 102.46 ? 515  PHE A CB  1 
ATOM   3965  C CG  . PHE A  1 515  ? 230.541 204.575 176.574 1.00 102.46 ? 515  PHE A CG  1 
ATOM   3966  C CD1 . PHE A  1 515  ? 230.910 204.807 175.259 1.00 102.46 ? 515  PHE A CD1 1 
ATOM   3967  C CD2 . PHE A  1 515  ? 229.473 205.287 177.096 1.00 102.46 ? 515  PHE A CD2 1 
ATOM   3968  C CE1 . PHE A  1 515  ? 230.178 205.670 174.467 1.00 102.46 ? 515  PHE A CE1 1 
ATOM   3969  C CE2 . PHE A  1 515  ? 228.749 206.152 176.300 1.00 102.46 ? 515  PHE A CE2 1 
ATOM   3970  C CZ  . PHE A  1 515  ? 229.102 206.340 174.989 1.00 102.46 ? 515  PHE A CZ  1 
ATOM   3971  N N   . GLU A  1 516  ? 231.975 202.206 179.653 1.00 120.86 ? 516  GLU A N   1 
ATOM   3972  C CA  . GLU A  1 516  ? 231.845 201.992 181.112 1.00 120.86 ? 516  GLU A CA  1 
ATOM   3973  C C   . GLU A  1 516  ? 232.824 202.931 181.830 1.00 120.86 ? 516  GLU A C   1 
ATOM   3974  O O   . GLU A  1 516  ? 233.898 203.189 181.264 1.00 120.86 ? 516  GLU A O   1 
ATOM   3975  C CB  . GLU A  1 516  ? 232.119 200.529 181.432 1.00 120.86 ? 516  GLU A CB  1 
ATOM   3976  C CG  . GLU A  1 516  ? 233.582 200.233 181.734 1.00 120.86 ? 516  GLU A CG  1 
ATOM   3977  C CD  . GLU A  1 516  ? 234.360 199.951 180.469 1.00 120.86 ? 516  GLU A CD  1 
ATOM   3978  O OE1 . GLU A  1 516  ? 234.371 200.811 179.564 1.00 120.86 ? 516  GLU A OE1 1 
ATOM   3979  O OE2 . GLU A  1 516  ? 234.961 198.861 180.405 1.00 120.86 ? 516  GLU A OE2 1 
ATOM   3980  N N   . LEU A  1 517  ? 232.471 203.398 183.031 1.00 124.70 ? 517  LEU A N   1 
ATOM   3981  C CA  . LEU A  1 517  ? 233.405 204.241 183.825 1.00 124.70 ? 517  LEU A CA  1 
ATOM   3982  C C   . LEU A  1 517  ? 234.068 203.347 184.884 1.00 124.70 ? 517  LEU A C   1 
ATOM   3983  O O   . LEU A  1 517  ? 233.894 203.629 186.090 1.00 124.70 ? 517  LEU A O   1 
ATOM   3984  C CB  . LEU A  1 517  ? 232.674 205.423 184.460 1.00 124.70 ? 517  LEU A CB  1 
ATOM   3985  C CG  . LEU A  1 517  ? 232.137 206.490 183.498 1.00 124.70 ? 517  LEU A CG  1 
ATOM   3986  C CD1 . LEU A  1 517  ? 233.145 206.797 182.404 1.00 124.70 ? 517  LEU A CD1 1 
ATOM   3987  C CD2 . LEU A  1 517  ? 230.795 206.105 182.898 1.00 124.70 ? 517  LEU A CD2 1 
ATOM   3988  N N   . LEU A  1 518  ? 234.794 202.311 184.450 1.00 133.50 ? 518  LEU A N   1 
ATOM   3989  C CA  . LEU A  1 518  ? 235.416 201.349 185.398 1.00 133.50 ? 518  LEU A CA  1 
ATOM   3990  C C   . LEU A  1 518  ? 236.607 202.004 186.117 1.00 133.50 ? 518  LEU A C   1 
ATOM   3991  O O   . LEU A  1 518  ? 237.161 202.984 185.572 1.00 133.50 ? 518  LEU A O   1 
ATOM   3992  C CB  . LEU A  1 518  ? 235.844 200.106 184.619 1.00 133.50 ? 518  LEU A CB  1 
ATOM   3993  C CG  . LEU A  1 518  ? 236.304 198.908 185.455 1.00 133.50 ? 518  LEU A CG  1 
ATOM   3994  C CD1 . LEU A  1 518  ? 235.207 198.485 186.415 1.00 133.50 ? 518  LEU A CD1 1 
ATOM   3995  C CD2 . LEU A  1 518  ? 236.707 197.753 184.556 1.00 133.50 ? 518  LEU A CD2 1 
ATOM   3996  N N   . ASN A  1 519  ? 236.989 201.473 187.284 1.00 143.55 ? 519  ASN A N   1 
ATOM   3997  C CA  . ASN A  1 519  ? 238.159 202.008 188.035 1.00 143.55 ? 519  ASN A CA  1 
ATOM   3998  C C   . ASN A  1 519  ? 239.442 201.487 187.381 1.00 143.55 ? 519  ASN A C   1 
ATOM   3999  O O   . ASN A  1 519  ? 240.163 200.701 188.035 1.00 143.55 ? 519  ASN A O   1 
ATOM   4000  C CB  . ASN A  1 519  ? 238.107 201.625 189.509 1.00 143.55 ? 519  ASN A CB  1 
ATOM   4001  C CG  . ASN A  1 519  ? 236.726 201.787 190.096 1.00 143.55 ? 519  ASN A CG  1 
ATOM   4002  O OD1 . ASN A  1 519  ? 235.776 201.142 189.640 1.00 143.55 ? 519  ASN A OD1 1 
ATOM   4003  N ND2 . ASN A  1 519  ? 236.593 202.633 191.108 1.00 143.55 ? 519  ASN A ND2 1 
ATOM   4004  N N   . ALA A  1 520  ? 239.712 201.906 186.142 1.00 137.74 ? 520  ALA A N   1 
ATOM   4005  C CA  . ALA A  1 520  ? 240.913 201.437 185.410 1.00 137.74 ? 520  ALA A CA  1 
ATOM   4006  C C   . ALA A  1 520  ? 241.492 202.593 184.591 1.00 137.74 ? 520  ALA A C   1 
ATOM   4007  O O   . ALA A  1 520  ? 240.739 203.541 184.273 1.00 137.74 ? 520  ALA A O   1 
ATOM   4008  C CB  . ALA A  1 520  ? 240.544 200.262 184.531 1.00 137.74 ? 520  ALA A CB  1 
ATOM   4009  N N   . PRO A  1 521  ? 242.794 202.568 184.228 1.00 135.45 ? 521  PRO A N   1 
ATOM   4010  C CA  . PRO A  1 521  ? 243.368 203.614 183.392 1.00 135.45 ? 521  PRO A CA  1 
ATOM   4011  C C   . PRO A  1 521  ? 242.534 203.817 182.134 1.00 135.45 ? 521  PRO A C   1 
ATOM   4012  O O   . PRO A  1 521  ? 242.196 202.822 181.459 1.00 135.45 ? 521  PRO A O   1 
ATOM   4013  C CB  . PRO A  1 521  ? 244.787 203.106 183.081 1.00 135.45 ? 521  PRO A CB  1 
ATOM   4014  C CG  . PRO A  1 521  ? 244.763 201.645 183.481 1.00 135.45 ? 521  PRO A CG  1 
ATOM   4015  C CD  . PRO A  1 521  ? 243.757 201.553 184.615 1.00 135.45 ? 521  PRO A CD  1 
ATOM   4016  N N   . ALA A  1 522  ? 242.208 205.074 181.820 1.00 129.78 ? 522  ALA A N   1 
ATOM   4017  C CA  . ALA A  1 522  ? 241.353 205.374 180.646 1.00 129.78 ? 522  ALA A CA  1 
ATOM   4018  C C   . ALA A  1 522  ? 242.140 205.182 179.348 1.00 129.78 ? 522  ALA A C   1 
ATOM   4019  O O   . ALA A  1 522  ? 243.370 205.411 179.349 1.00 129.78 ? 522  ALA A O   1 
ATOM   4020  C CB  . ALA A  1 522  ? 240.813 206.782 180.756 1.00 129.78 ? 522  ALA A CB  1 
ATOM   4021  N N   . THR A  1 523  ? 241.454 204.779 178.274 1.00 120.49 ? 523  THR A N   1 
ATOM   4022  C CA  . THR A  1 523  ? 242.112 204.608 176.959 1.00 120.49 ? 523  THR A CA  1 
ATOM   4023  C C   . THR A  1 523  ? 241.478 205.567 175.976 1.00 120.49 ? 523  THR A C   1 
ATOM   4024  O O   . THR A  1 523  ? 242.189 206.036 175.062 1.00 120.49 ? 523  THR A O   1 
ATOM   4025  C CB  . THR A  1 523  ? 241.973 203.159 176.497 1.00 120.49 ? 523  THR A CB  1 
ATOM   4026  O OG1 . THR A  1 523  ? 240.570 202.944 176.375 1.00 120.49 ? 523  THR A OG1 1 
ATOM   4027  C CG2 . THR A  1 523  ? 242.568 202.172 177.484 1.00 120.49 ? 523  THR A CG2 1 
ATOM   4028  N N   . VAL A  1 524  ? 240.183 205.848 176.148 1.00 114.47 ? 524  VAL A N   1 
ATOM   4029  C CA  . VAL A  1 524  ? 239.480 206.771 175.266 1.00 114.47 ? 524  VAL A CA  1 
ATOM   4030  C C   . VAL A  1 524  ? 239.119 208.003 176.078 1.00 114.47 ? 524  VAL A C   1 
ATOM   4031  O O   . VAL A  1 524  ? 238.383 207.906 177.067 1.00 114.47 ? 524  VAL A O   1 
ATOM   4032  C CB  . VAL A  1 524  ? 238.227 206.130 174.653 1.00 114.47 ? 524  VAL A CB  1 
ATOM   4033  C CG1 . VAL A  1 524  ? 237.458 207.152 173.842 1.00 114.47 ? 524  VAL A CG1 1 
ATOM   4034  C CG2 . VAL A  1 524  ? 238.612 204.944 173.794 1.00 114.47 ? 524  VAL A CG2 1 
ATOM   4035  N N   . CYS A  1 525  ? 239.626 209.156 175.660 1.00 119.49 ? 525  CYS A N   1 
ATOM   4036  C CA  . CYS A  1 525  ? 239.439 210.412 176.368 1.00 119.49 ? 525  CYS A CA  1 
ATOM   4037  C C   . CYS A  1 525  ? 238.666 211.394 175.495 1.00 119.49 ? 525  CYS A C   1 
ATOM   4038  O O   . CYS A  1 525  ? 238.373 211.133 174.326 1.00 119.49 ? 525  CYS A O   1 
ATOM   4039  C CB  . CYS A  1 525  ? 240.789 210.997 176.782 1.00 119.49 ? 525  CYS A CB  1 
ATOM   4040  S SG  . CYS A  1 525  ? 241.810 209.886 177.769 1.00 119.49 ? 525  CYS A SG  1 
ATOM   4041  N N   . GLY A  1 526  ? 238.334 212.539 176.082 1.00 117.08 ? 526  GLY A N   1 
ATOM   4042  C CA  . GLY A  1 526  ? 237.682 213.601 175.359 1.00 117.08 ? 526  GLY A CA  1 
ATOM   4043  C C   . GLY A  1 526  ? 238.671 214.657 174.912 1.00 117.08 ? 526  GLY A C   1 
ATOM   4044  O O   . GLY A  1 526  ? 239.847 214.636 175.286 1.00 117.08 ? 526  GLY A O   1 
ATOM   4045  N N   . PRO A  1 527  ? 238.215 215.603 174.099 1.00 117.01 ? 527  PRO A N   1 
ATOM   4046  C CA  . PRO A  1 527  ? 239.108 216.671 173.609 1.00 117.01 ? 527  PRO A CA  1 
ATOM   4047  C C   . PRO A  1 527  ? 239.255 217.825 174.599 1.00 117.01 ? 527  PRO A C   1 
ATOM   4048  O O   . PRO A  1 527  ? 238.649 218.889 174.487 1.00 117.01 ? 527  PRO A O   1 
ATOM   4049  C CB  . PRO A  1 527  ? 238.424 217.108 172.313 1.00 117.01 ? 527  PRO A CB  1 
ATOM   4050  C CG  . PRO A  1 527  ? 236.974 216.843 172.548 1.00 117.01 ? 527  PRO A CG  1 
ATOM   4051  C CD  . PRO A  1 527  ? 236.857 215.715 173.539 1.00 117.01 ? 527  PRO A CD  1 
ATOM   4052  N N   . LYS A  1 528  ? 240.093 217.613 175.609 1.00 122.15 ? 528  LYS A N   1 
ATOM   4053  C CA  . LYS A  1 528  ? 240.347 218.619 176.627 1.00 122.15 ? 528  LYS A CA  1 
ATOM   4054  C C   . LYS A  1 528  ? 241.844 218.757 176.855 1.00 122.15 ? 528  LYS A C   1 
ATOM   4055  O O   . LYS A  1 528  ? 242.607 217.803 176.679 1.00 122.15 ? 528  LYS A O   1 
ATOM   4056  C CB  . LYS A  1 528  ? 239.656 218.275 177.946 1.00 122.15 ? 528  LYS A CB  1 
ATOM   4057  C CG  . LYS A  1 528  ? 238.170 218.558 177.954 1.00 122.15 ? 528  LYS A CG  1 
ATOM   4058  C CD  . LYS A  1 528  ? 237.604 218.433 179.353 1.00 122.15 ? 528  LYS A CD  1 
ATOM   4059  C CE  . LYS A  1 528  ? 237.869 219.685 180.167 1.00 122.15 ? 528  LYS A CE  1 
ATOM   4060  N NZ  . LYS A  1 528  ? 237.127 220.856 179.627 1.00 122.15 ? 528  LYS A NZ  1 
ATOM   4061  N N   . LYS A  1 529  ? 242.254 219.955 177.252 1.00 131.99 ? 529  LYS A N   1 
ATOM   4062  C CA  . LYS A  1 529  ? 243.655 220.267 177.490 1.00 131.99 ? 529  LYS A CA  1 
ATOM   4063  C C   . LYS A  1 529  ? 243.936 220.292 178.986 1.00 131.99 ? 529  LYS A C   1 
ATOM   4064  O O   . LYS A  1 529  ? 243.160 220.851 179.765 1.00 131.99 ? 529  LYS A O   1 
ATOM   4065  C CB  . LYS A  1 529  ? 244.026 221.612 176.862 1.00 131.99 ? 529  LYS A CB  1 
ATOM   4066  C CG  . LYS A  1 529  ? 245.509 221.933 176.917 1.00 131.99 ? 529  LYS A CG  1 
ATOM   4067  C CD  . LYS A  1 529  ? 246.322 220.907 176.147 1.00 131.99 ? 529  LYS A CD  1 
ATOM   4068  C CE  . LYS A  1 529  ? 247.810 221.195 176.250 1.00 131.99 ? 529  LYS A CE  1 
ATOM   4069  N NZ  . LYS A  1 529  ? 248.169 222.495 175.620 1.00 131.99 ? 529  LYS A NZ  1 
ATOM   4070  N N   . SER A  1 530  ? 245.050 219.680 179.379 1.00 136.07 ? 530  SER A N   1 
ATOM   4071  C CA  . SER A  1 530  ? 245.417 219.607 180.783 1.00 136.07 ? 530  SER A CA  1 
ATOM   4072  C C   . SER A  1 530  ? 245.851 220.975 181.305 1.00 136.07 ? 530  SER A C   1 
ATOM   4073  O O   . SER A  1 530  ? 246.142 221.902 180.544 1.00 136.07 ? 530  SER A O   1 
ATOM   4074  C CB  . SER A  1 530  ? 246.536 218.590 180.991 1.00 136.07 ? 530  SER A CB  1 
ATOM   4075  O OG  . SER A  1 530  ? 246.051 217.266 180.862 1.00 136.07 ? 530  SER A OG  1 
ATOM   4076  N N   . THR A  1 531  ? 245.889 221.089 182.630 1.00 140.63 ? 531  THR A N   1 
ATOM   4077  C CA  . THR A  1 531  ? 246.224 222.332 183.305 1.00 140.63 ? 531  THR A CA  1 
ATOM   4078  C C   . THR A  1 531  ? 247.208 222.011 184.423 1.00 140.63 ? 531  THR A C   1 
ATOM   4079  O O   . THR A  1 531  ? 247.212 220.899 184.958 1.00 140.63 ? 531  THR A O   1 
ATOM   4080  C CB  . THR A  1 531  ? 244.949 223.014 183.844 1.00 140.63 ? 531  THR A CB  1 
ATOM   4081  O OG1 . THR A  1 531  ? 243.970 223.069 182.801 1.00 140.63 ? 531  THR A OG1 1 
ATOM   4082  C CG2 . THR A  1 531  ? 245.219 224.443 184.299 1.00 140.63 ? 531  THR A CG2 1 
ATOM   4083  N N   . ASN A  1 532  ? 248.064 222.979 184.747 1.00 146.26 ? 532  ASN A N   1 
ATOM   4084  C CA  . ASN A  1 532  ? 249.059 222.801 185.794 1.00 146.26 ? 532  ASN A CA  1 
ATOM   4085  C C   . ASN A  1 532  ? 248.399 222.628 187.159 1.00 146.26 ? 532  ASN A C   1 
ATOM   4086  O O   . ASN A  1 532  ? 247.328 223.178 187.432 1.00 146.26 ? 532  ASN A O   1 
ATOM   4087  C CB  . ASN A  1 532  ? 250.012 223.995 185.828 1.00 146.26 ? 532  ASN A CB  1 
ATOM   4088  C CG  . ASN A  1 532  ? 250.800 224.145 184.545 1.00 146.26 ? 532  ASN A CG  1 
ATOM   4089  O OD1 . ASN A  1 532  ? 251.289 223.164 183.984 1.00 146.26 ? 532  ASN A OD1 1 
ATOM   4090  N ND2 . ASN A  1 532  ? 250.927 225.378 184.069 1.00 146.26 ? 532  ASN A ND2 1 
ATOM   4091  N N   . LEU A  1 533  ? 249.051 221.843 188.014 1.00 146.94 ? 533  LEU A N   1 
ATOM   4092  C CA  . LEU A  1 533  ? 248.523 221.563 189.342 1.00 146.94 ? 533  LEU A CA  1 
ATOM   4093  C C   . LEU A  1 533  ? 248.570 222.800 190.229 1.00 146.94 ? 533  LEU A C   1 
ATOM   4094  O O   . LEU A  1 533  ? 249.555 223.543 190.240 1.00 146.94 ? 533  LEU A O   1 
ATOM   4095  C CB  . LEU A  1 533  ? 249.313 220.431 189.999 1.00 146.94 ? 533  LEU A CB  1 
ATOM   4096  C CG  . LEU A  1 533  ? 249.104 219.023 189.450 1.00 146.94 ? 533  LEU A CG  1 
ATOM   4097  C CD1 . LEU A  1 533  ? 250.096 218.059 190.072 1.00 146.94 ? 533  LEU A CD1 1 
ATOM   4098  C CD2 . LEU A  1 533  ? 247.686 218.573 189.730 1.00 146.94 ? 533  LEU A CD2 1 
ATOM   4099  N N   . ILE A  1 534  ? 247.492 223.015 190.976 1.00 151.38 ? 534  ILE A N   1 
ATOM   4100  C CA  . ILE A  1 534  ? 247.420 224.054 191.995 1.00 151.38 ? 534  ILE A CA  1 
ATOM   4101  C C   . ILE A  1 534  ? 247.205 223.363 193.331 1.00 151.38 ? 534  ILE A C   1 
ATOM   4102  O O   . ILE A  1 534  ? 246.237 222.611 193.498 1.00 151.38 ? 534  ILE A O   1 
ATOM   4103  C CB  . ILE A  1 534  ? 246.296 225.062 191.713 1.00 151.38 ? 534  ILE A CB  1 
ATOM   4104  C CG1 . ILE A  1 534  ? 246.436 225.639 190.305 1.00 151.38 ? 534  ILE A CG1 1 
ATOM   4105  C CG2 . ILE A  1 534  ? 246.310 226.171 192.750 1.00 151.38 ? 534  ILE A CG2 1 
ATOM   4106  C CD1 . ILE A  1 534  ? 247.725 226.393 190.082 1.00 151.38 ? 534  ILE A CD1 1 
ATOM   4107  N N   . LYS A  1 535  ? 248.098 223.615 194.280 1.00 151.63 ? 535  LYS A N   1 
ATOM   4108  C CA  . LYS A  1 535  ? 248.056 222.966 195.579 1.00 151.63 ? 535  LYS A CA  1 
ATOM   4109  C C   . LYS A  1 535  ? 247.773 223.983 196.675 1.00 151.63 ? 535  LYS A C   1 
ATOM   4110  O O   . LYS A  1 535  ? 248.004 225.185 196.512 1.00 151.63 ? 535  LYS A O   1 
ATOM   4111  C CB  . LYS A  1 535  ? 249.370 222.235 195.870 1.00 151.63 ? 535  LYS A CB  1 
ATOM   4112  C CG  . LYS A  1 535  ? 249.750 221.206 194.821 1.00 151.63 ? 535  LYS A CG  1 
ATOM   4113  C CD  . LYS A  1 535  ? 250.485 220.034 195.443 1.00 151.63 ? 535  LYS A CD  1 
ATOM   4114  C CE  . LYS A  1 535  ? 250.752 218.947 194.418 1.00 151.63 ? 535  LYS A CE  1 
ATOM   4115  N NZ  . LYS A  1 535  ? 251.216 217.685 195.056 1.00 151.63 ? 535  LYS A NZ  1 
ATOM   4116  N N   . ASN A  1 536  ? 247.255 223.466 197.795 1.00 153.68 ? 536  ASN A N   1 
ATOM   4117  C CA  . ASN A  1 536  ? 246.975 224.239 199.008 1.00 153.68 ? 536  ASN A CA  1 
ATOM   4118  C C   . ASN A  1 536  ? 245.996 225.382 198.744 1.00 153.68 ? 536  ASN A C   1 
ATOM   4119  O O   . ASN A  1 536  ? 246.130 226.477 199.292 1.00 153.68 ? 536  ASN A O   1 
ATOM   4120  C CB  . ASN A  1 536  ? 248.267 224.762 199.642 1.00 153.68 ? 536  ASN A CB  1 
ATOM   4121  C CG  . ASN A  1 536  ? 249.208 223.646 200.044 1.00 153.68 ? 536  ASN A CG  1 
ATOM   4122  O OD1 . ASN A  1 536  ? 250.300 223.511 199.493 1.00 153.68 ? 536  ASN A OD1 1 
ATOM   4123  N ND2 . ASN A  1 536  ? 248.787 222.834 201.006 1.00 153.68 ? 536  ASN A ND2 1 
ATOM   4124  N N   . LYS A  1 537  ? 245.000 225.124 197.899 1.00 154.67 ? 537  LYS A N   1 
ATOM   4125  C CA  . LYS A  1 537  ? 243.986 226.121 197.590 1.00 154.67 ? 537  LYS A CA  1 
ATOM   4126  C C   . LYS A  1 537  ? 242.649 225.429 197.376 1.00 154.67 ? 537  LYS A C   1 
ATOM   4127  O O   . LYS A  1 537  ? 242.585 224.243 197.045 1.00 154.67 ? 537  LYS A O   1 
ATOM   4128  C CB  . LYS A  1 537  ? 244.359 226.945 196.352 1.00 154.67 ? 537  LYS A CB  1 
ATOM   4129  C CG  . LYS A  1 537  ? 245.149 228.202 196.656 1.00 154.67 ? 537  LYS A CG  1 
ATOM   4130  C CD  . LYS A  1 537  ? 245.259 229.089 195.430 1.00 154.67 ? 537  LYS A CD  1 
ATOM   4131  C CE  . LYS A  1 537  ? 245.897 230.423 195.774 1.00 154.67 ? 537  LYS A CE  1 
ATOM   4132  N NZ  . LYS A  1 537  ? 247.302 230.256 196.238 1.00 154.67 ? 537  LYS A NZ  1 
ATOM   4133  N N   . CYS A  1 538  ? 241.577 226.195 197.563 1.00 154.78 ? 538  CYS A N   1 
ATOM   4134  C CA  . CYS A  1 538  ? 240.218 225.706 197.346 1.00 154.78 ? 538  CYS A CA  1 
ATOM   4135  C C   . CYS A  1 538  ? 239.932 225.761 195.851 1.00 154.78 ? 538  CYS A C   1 
ATOM   4136  O O   . CYS A  1 538  ? 239.578 226.811 195.313 1.00 154.78 ? 538  CYS A O   1 
ATOM   4137  C CB  . CYS A  1 538  ? 239.217 226.541 198.135 1.00 154.78 ? 538  CYS A CB  1 
ATOM   4138  S SG  . CYS A  1 538  ? 237.635 225.731 198.442 1.00 154.78 ? 538  CYS A SG  1 
ATOM   4139  N N   . VAL A  1 539  ? 240.095 224.627 195.169 1.00 150.99 ? 539  VAL A N   1 
ATOM   4140  C CA  . VAL A  1 539  ? 239.986 224.565 193.720 1.00 150.99 ? 539  VAL A CA  1 
ATOM   4141  C C   . VAL A  1 539  ? 239.049 223.434 193.320 1.00 150.99 ? 539  VAL A C   1 
ATOM   4142  O O   . VAL A  1 539  ? 238.799 222.494 194.081 1.00 150.99 ? 539  VAL A O   1 
ATOM   4143  C CB  . VAL A  1 539  ? 241.358 224.369 193.038 1.00 150.99 ? 539  VAL A CB  1 
ATOM   4144  C CG1 . VAL A  1 539  ? 242.245 225.585 193.248 1.00 150.99 ? 539  VAL A CG1 1 
ATOM   4145  C CG2 . VAL A  1 539  ? 242.033 223.109 193.560 1.00 150.99 ? 539  VAL A CG2 1 
ATOM   4146  N N   . ASN A  1 540  ? 238.535 223.542 192.099 1.00 143.05 ? 540  ASN A N   1 
ATOM   4147  C CA  . ASN A  1 540  ? 237.824 222.454 191.448 1.00 143.05 ? 540  ASN A CA  1 
ATOM   4148  C C   . ASN A  1 540  ? 238.809 221.650 190.613 1.00 143.05 ? 540  ASN A C   1 
ATOM   4149  O O   . ASN A  1 540  ? 239.726 222.210 190.007 1.00 143.05 ? 540  ASN A O   1 
ATOM   4150  C CB  . ASN A  1 540  ? 236.704 222.994 190.561 1.00 143.05 ? 540  ASN A CB  1 
ATOM   4151  C CG  . ASN A  1 540  ? 235.824 223.994 191.278 1.00 143.05 ? 540  ASN A CG  1 
ATOM   4152  O OD1 . ASN A  1 540  ? 234.946 223.621 192.053 1.00 143.05 ? 540  ASN A OD1 1 
ATOM   4153  N ND2 . ASN A  1 540  ? 236.057 225.275 191.025 1.00 143.05 ? 540  ASN A ND2 1 
ATOM   4154  N N   . PHE A  1 541  ? 238.624 220.336 190.588 1.00 135.48 ? 541  PHE A N   1 
ATOM   4155  C CA  . PHE A  1 541  ? 239.533 219.454 189.875 1.00 135.48 ? 541  PHE A CA  1 
ATOM   4156  C C   . PHE A  1 541  ? 238.754 218.467 189.020 1.00 135.48 ? 541  PHE A C   1 
ATOM   4157  O O   . PHE A  1 541  ? 237.619 218.098 189.336 1.00 135.48 ? 541  PHE A O   1 
ATOM   4158  C CB  . PHE A  1 541  ? 240.470 218.696 190.834 1.00 135.48 ? 541  PHE A CB  1 
ATOM   4159  C CG  . PHE A  1 541  ? 239.761 217.879 191.880 1.00 135.48 ? 541  PHE A CG  1 
ATOM   4160  C CD1 . PHE A  1 541  ? 239.407 218.442 193.095 1.00 135.48 ? 541  PHE A CD1 1 
ATOM   4161  C CD2 . PHE A  1 541  ? 239.479 216.540 191.662 1.00 135.48 ? 541  PHE A CD2 1 
ATOM   4162  C CE1 . PHE A  1 541  ? 238.768 217.692 194.061 1.00 135.48 ? 541  PHE A CE1 1 
ATOM   4163  C CE2 . PHE A  1 541  ? 238.838 215.787 192.624 1.00 135.48 ? 541  PHE A CE2 1 
ATOM   4164  C CZ  . PHE A  1 541  ? 238.484 216.363 193.825 1.00 135.48 ? 541  PHE A CZ  1 
ATOM   4165  N N   . ASN A  1 542  ? 239.392 218.045 187.929 1.00 128.83 ? 542  ASN A N   1 
ATOM   4166  C CA  . ASN A  1 542  ? 238.842 217.074 186.986 1.00 128.83 ? 542  ASN A CA  1 
ATOM   4167  C C   . ASN A  1 542  ? 239.942 216.058 186.698 1.00 128.83 ? 542  ASN A C   1 
ATOM   4168  O O   . ASN A  1 542  ? 240.871 216.340 185.938 1.00 128.83 ? 542  ASN A O   1 
ATOM   4169  C CB  . ASN A  1 542  ? 238.365 217.759 185.709 1.00 128.83 ? 542  ASN A CB  1 
ATOM   4170  C CG  . ASN A  1 542  ? 237.433 216.890 184.889 1.00 128.83 ? 542  ASN A CG  1 
ATOM   4171  O OD1 . ASN A  1 542  ? 237.737 215.736 184.589 1.00 128.83 ? 542  ASN A OD1 1 
ATOM   4172  N ND2 . ASN A  1 542  ? 236.290 217.447 184.513 1.00 128.83 ? 542  ASN A ND2 1 
ATOM   4173  N N   . PHE A  1 543  ? 239.836 214.881 187.303 1.00 130.16 ? 543  PHE A N   1 
ATOM   4174  C CA  . PHE A  1 543  ? 240.818 213.815 187.142 1.00 130.16 ? 543  PHE A CA  1 
ATOM   4175  C C   . PHE A  1 543  ? 240.161 212.667 186.388 1.00 130.16 ? 543  PHE A C   1 
ATOM   4176  O O   . PHE A  1 543  ? 239.333 211.945 186.955 1.00 130.16 ? 543  PHE A O   1 
ATOM   4177  C CB  . PHE A  1 543  ? 241.344 213.346 188.497 1.00 130.16 ? 543  PHE A CB  1 
ATOM   4178  C CG  . PHE A  1 543  ? 242.418 214.224 189.069 1.00 130.16 ? 543  PHE A CG  1 
ATOM   4179  C CD1 . PHE A  1 543  ? 242.114 215.479 189.569 1.00 130.16 ? 543  PHE A CD1 1 
ATOM   4180  C CD2 . PHE A  1 543  ? 243.732 213.791 189.112 1.00 130.16 ? 543  PHE A CD2 1 
ATOM   4181  C CE1 . PHE A  1 543  ? 243.099 216.287 190.097 1.00 130.16 ? 543  PHE A CE1 1 
ATOM   4182  C CE2 . PHE A  1 543  ? 244.722 214.596 189.638 1.00 130.16 ? 543  PHE A CE2 1 
ATOM   4183  C CZ  . PHE A  1 543  ? 244.404 215.846 190.132 1.00 130.16 ? 543  PHE A CZ  1 
ATOM   4184  N N   . ASN A  1 544  ? 240.536 212.512 185.113 1.00 126.45 ? 544  ASN A N   1 
ATOM   4185  C CA  . ASN A  1 544  ? 240.060 211.433 184.238 1.00 126.45 ? 544  ASN A CA  1 
ATOM   4186  C C   . ASN A  1 544  ? 238.536 211.393 184.153 1.00 126.45 ? 544  ASN A C   1 
ATOM   4187  O O   . ASN A  1 544  ? 237.926 210.324 184.117 1.00 126.45 ? 544  ASN A O   1 
ATOM   4188  C CB  . ASN A  1 544  ? 240.609 210.075 184.680 1.00 126.45 ? 544  ASN A CB  1 
ATOM   4189  C CG  . ASN A  1 544  ? 241.977 209.791 184.109 1.00 126.45 ? 544  ASN A CG  1 
ATOM   4190  O OD1 . ASN A  1 544  ? 242.742 210.709 183.818 1.00 126.45 ? 544  ASN A OD1 1 
ATOM   4191  N ND2 . ASN A  1 544  ? 242.294 208.514 183.939 1.00 126.45 ? 544  ASN A ND2 1 
ATOM   4192  N N   . GLY A  1 545  ? 237.914 212.567 184.121 1.00 123.95 ? 545  GLY A N   1 
ATOM   4193  C CA  . GLY A  1 545  ? 236.475 212.662 184.071 1.00 123.95 ? 545  GLY A CA  1 
ATOM   4194  C C   . GLY A  1 545  ? 235.786 212.721 185.415 1.00 123.95 ? 545  GLY A C   1 
ATOM   4195  O O   . GLY A  1 545  ? 234.567 212.929 185.456 1.00 123.95 ? 545  GLY A O   1 
ATOM   4196  N N   . LEU A  1 546  ? 236.513 212.545 186.514 1.00 126.63 ? 546  LEU A N   1 
ATOM   4197  C CA  . LEU A  1 546  ? 235.935 212.669 187.846 1.00 126.63 ? 546  LEU A CA  1 
ATOM   4198  C C   . LEU A  1 546  ? 236.077 214.111 188.311 1.00 126.63 ? 546  LEU A C   1 
ATOM   4199  O O   . LEU A  1 546  ? 237.196 214.616 188.439 1.00 126.63 ? 546  LEU A O   1 
ATOM   4200  C CB  . LEU A  1 546  ? 236.618 211.732 188.838 1.00 126.63 ? 546  LEU A CB  1 
ATOM   4201  C CG  . LEU A  1 546  ? 235.998 211.823 190.233 1.00 126.63 ? 546  LEU A CG  1 
ATOM   4202  C CD1 . LEU A  1 546  ? 234.853 210.830 190.384 1.00 126.63 ? 546  LEU A CD1 1 
ATOM   4203  C CD2 . LEU A  1 546  ? 237.033 211.653 191.332 1.00 126.63 ? 546  LEU A CD2 1 
ATOM   4204  N N   . THR A  1 547  ? 234.952 214.768 188.565 1.00 127.50 ? 547  THR A N   1 
ATOM   4205  C CA  . THR A  1 547  ? 234.949 216.154 189.003 1.00 127.50 ? 547  THR A CA  1 
ATOM   4206  C C   . THR A  1 547  ? 234.828 216.227 190.519 1.00 127.50 ? 547  THR A C   1 
ATOM   4207  O O   . THR A  1 547  ? 234.216 215.367 191.155 1.00 127.50 ? 547  THR A O   1 
ATOM   4208  C CB  . THR A  1 547  ? 233.803 216.933 188.358 1.00 127.50 ? 547  THR A CB  1 
ATOM   4209  O OG1 . THR A  1 547  ? 232.552 216.427 188.838 1.00 127.50 ? 547  THR A OG1 1 
ATOM   4210  C CG2 . THR A  1 547  ? 233.850 216.795 186.849 1.00 127.50 ? 547  THR A CG2 1 
ATOM   4211  N N   . GLY A  1 548  ? 235.425 217.264 191.092 1.00 137.27 ? 548  GLY A N   1 
ATOM   4212  C CA  . GLY A  1 548  ? 235.330 217.449 192.528 1.00 137.27 ? 548  GLY A CA  1 
ATOM   4213  C C   . GLY A  1 548  ? 235.800 218.829 192.927 1.00 137.27 ? 548  GLY A C   1 
ATOM   4214  O O   . GLY A  1 548  ? 236.289 219.606 192.105 1.00 137.27 ? 548  GLY A O   1 
ATOM   4215  N N   . THR A  1 549  ? 235.652 219.118 194.217 1.00 141.93 ? 549  THR A N   1 
ATOM   4216  C CA  . THR A  1 549  ? 236.063 220.390 194.795 1.00 141.93 ? 549  THR A CA  1 
ATOM   4217  C C   . THR A  1 549  ? 236.801 220.124 196.097 1.00 141.93 ? 549  THR A C   1 
ATOM   4218  O O   . THR A  1 549  ? 236.421 219.228 196.855 1.00 141.93 ? 549  THR A O   1 
ATOM   4219  C CB  . THR A  1 549  ? 234.857 221.302 195.056 1.00 141.93 ? 549  THR A CB  1 
ATOM   4220  O OG1 . THR A  1 549  ? 233.949 221.223 193.951 1.00 141.93 ? 549  THR A OG1 1 
ATOM   4221  C CG2 . THR A  1 549  ? 235.298 222.744 195.238 1.00 141.93 ? 549  THR A CG2 1 
ATOM   4222  N N   . GLY A  1 550  ? 237.852 220.892 196.355 1.00 147.83 ? 550  GLY A N   1 
ATOM   4223  C CA  . GLY A  1 550  ? 238.553 220.751 197.618 1.00 147.83 ? 550  GLY A CA  1 
ATOM   4224  C C   . GLY A  1 550  ? 239.951 221.338 197.538 1.00 147.83 ? 550  GLY A C   1 
ATOM   4225  O O   . GLY A  1 550  ? 240.238 222.180 196.692 1.00 147.83 ? 550  GLY A O   1 
ATOM   4226  N N   . VAL A  1 551  ? 240.804 220.869 198.445 1.00 149.20 ? 551  VAL A N   1 
ATOM   4227  C CA  . VAL A  1 551  ? 242.176 221.345 198.569 1.00 149.20 ? 551  VAL A CA  1 
ATOM   4228  C C   . VAL A  1 551  ? 243.118 220.188 198.270 1.00 149.20 ? 551  VAL A C   1 
ATOM   4229  O O   . VAL A  1 551  ? 243.007 219.117 198.876 1.00 149.20 ? 551  VAL A O   1 
ATOM   4230  C CB  . VAL A  1 551  ? 242.448 221.926 199.968 1.00 149.20 ? 551  VAL A CB  1 
ATOM   4231  C CG1 . VAL A  1 551  ? 243.857 222.475 200.046 1.00 149.20 ? 551  VAL A CG1 1 
ATOM   4232  C CG2 . VAL A  1 551  ? 241.436 223.010 200.296 1.00 149.20 ? 551  VAL A CG2 1 
ATOM   4233  N N   . LEU A  1 552  ? 244.048 220.411 197.346 1.00 150.93 ? 552  LEU A N   1 
ATOM   4234  C CA  . LEU A  1 552  ? 244.982 219.380 196.917 1.00 150.93 ? 552  LEU A CA  1 
ATOM   4235  C C   . LEU A  1 552  ? 246.280 219.493 197.705 1.00 150.93 ? 552  LEU A C   1 
ATOM   4236  O O   . LEU A  1 552  ? 246.839 220.586 197.842 1.00 150.93 ? 552  LEU A O   1 
ATOM   4237  C CB  . LEU A  1 552  ? 245.259 219.497 195.419 1.00 150.93 ? 552  LEU A CB  1 
ATOM   4238  C CG  . LEU A  1 552  ? 244.019 219.521 194.525 1.00 150.93 ? 552  LEU A CG  1 
ATOM   4239  C CD1 . LEU A  1 552  ? 244.404 219.798 193.086 1.00 150.93 ? 552  LEU A CD1 1 
ATOM   4240  C CD2 . LEU A  1 552  ? 243.257 218.214 194.633 1.00 150.93 ? 552  LEU A CD2 1 
ATOM   4241  N N   . THR A  1 553  ? 246.753 218.361 198.220 1.00 154.52 ? 553  THR A N   1 
ATOM   4242  C CA  . THR A  1 553  ? 247.937 218.319 199.064 1.00 154.52 ? 553  THR A CA  1 
ATOM   4243  C C   . THR A  1 553  ? 248.712 217.048 198.744 1.00 154.52 ? 553  THR A C   1 
ATOM   4244  O O   . THR A  1 553  ? 248.111 216.004 198.472 1.00 154.52 ? 553  THR A O   1 
ATOM   4245  C CB  . THR A  1 553  ? 247.541 218.374 200.552 1.00 154.52 ? 553  THR A CB  1 
ATOM   4246  O OG1 . THR A  1 553  ? 246.805 219.577 200.801 1.00 154.52 ? 553  THR A OG1 1 
ATOM   4247  C CG2 . THR A  1 553  ? 248.761 218.369 201.464 1.00 154.52 ? 553  THR A CG2 1 
ATOM   4248  N N   . GLU A  1 554  ? 250.043 217.154 198.746 1.00 155.24 ? 554  GLU A N   1 
ATOM   4249  C CA  . GLU A  1 554  ? 250.912 216.006 198.513 1.00 155.24 ? 554  GLU A CA  1 
ATOM   4250  C C   . GLU A  1 554  ? 250.688 214.930 199.569 1.00 155.24 ? 554  GLU A C   1 
ATOM   4251  O O   . GLU A  1 554  ? 250.607 215.223 200.765 1.00 155.24 ? 554  GLU A O   1 
ATOM   4252  C CB  . GLU A  1 554  ? 252.372 216.459 198.524 1.00 155.24 ? 554  GLU A CB  1 
ATOM   4253  C CG  . GLU A  1 554  ? 253.384 215.353 198.290 1.00 155.24 ? 554  GLU A CG  1 
ATOM   4254  C CD  . GLU A  1 554  ? 253.218 214.688 196.941 1.00 155.24 ? 554  GLU A CD  1 
ATOM   4255  O OE1 . GLU A  1 554  ? 253.108 215.416 195.932 1.00 155.24 ? 554  GLU A OE1 1 
ATOM   4256  O OE2 . GLU A  1 554  ? 253.198 213.441 196.889 1.00 155.24 ? 554  GLU A OE2 1 
ATOM   4257  N N   . SER A  1 555  ? 250.584 213.680 199.122 1.00 150.42 ? 555  SER A N   1 
ATOM   4258  C CA  . SER A  1 555  ? 250.329 212.562 200.018 1.00 150.42 ? 555  SER A CA  1 
ATOM   4259  C C   . SER A  1 555  ? 251.052 211.332 199.487 1.00 150.42 ? 555  SER A C   1 
ATOM   4260  O O   . SER A  1 555  ? 251.802 211.402 198.510 1.00 150.42 ? 555  SER A O   1 
ATOM   4261  C CB  . SER A  1 555  ? 248.828 212.308 200.164 1.00 150.42 ? 555  SER A CB  1 
ATOM   4262  O OG  . SER A  1 555  ? 248.194 213.397 200.811 1.00 150.42 ? 555  SER A OG  1 
ATOM   4263  N N   . ASN A  1 556  ? 250.820 210.196 200.141 1.00 150.10 ? 556  ASN A N   1 
ATOM   4264  C CA  . ASN A  1 556  ? 251.490 208.961 199.763 1.00 150.10 ? 556  ASN A CA  1 
ATOM   4265  C C   . ASN A  1 556  ? 250.655 207.755 200.175 1.00 150.10 ? 556  ASN A C   1 
ATOM   4266  O O   . ASN A  1 556  ? 250.058 207.740 201.254 1.00 150.10 ? 556  ASN A O   1 
ATOM   4267  C CB  . ASN A  1 556  ? 252.894 208.883 200.381 1.00 150.10 ? 556  ASN A CB  1 
ATOM   4268  C CG  . ASN A  1 556  ? 252.908 209.223 201.863 1.00 150.10 ? 556  ASN A CG  1 
ATOM   4269  O OD1 . ASN A  1 556  ? 251.874 209.509 202.464 1.00 150.10 ? 556  ASN A OD1 1 
ATOM   4270  N ND2 . ASN A  1 556  ? 254.094 209.192 202.459 1.00 150.10 ? 556  ASN A ND2 1 
ATOM   4271  N N   . LYS A  1 557  ? 250.623 206.757 199.298 1.00 148.33 ? 557  LYS A N   1 
ATOM   4272  C CA  . LYS A  1 557  ? 249.988 205.463 199.532 1.00 148.33 ? 557  LYS A CA  1 
ATOM   4273  C C   . LYS A  1 557  ? 250.464 204.533 198.421 1.00 148.33 ? 557  LYS A C   1 
ATOM   4274  O O   . LYS A  1 557  ? 250.815 204.979 197.325 1.00 148.33 ? 557  LYS A O   1 
ATOM   4275  C CB  . LYS A  1 557  ? 248.459 205.568 199.550 1.00 148.33 ? 557  LYS A CB  1 
ATOM   4276  C CG  . LYS A  1 557  ? 247.742 204.342 200.110 1.00 148.33 ? 557  LYS A CG  1 
ATOM   4277  C CD  . LYS A  1 557  ? 246.232 204.451 199.965 1.00 148.33 ? 557  LYS A CD  1 
ATOM   4278  C CE  . LYS A  1 557  ? 245.641 205.418 200.975 1.00 148.33 ? 557  LYS A CE  1 
ATOM   4279  N NZ  . LYS A  1 557  ? 244.153 205.424 200.922 1.00 148.33 ? 557  LYS A NZ  1 
ATOM   4280  N N   . LYS A  1 558  ? 250.478 203.236 198.707 1.00 150.82 ? 558  LYS A N   1 
ATOM   4281  C CA  . LYS A  1 558  ? 250.698 202.230 197.682 1.00 150.82 ? 558  LYS A CA  1 
ATOM   4282  C C   . LYS A  1 558  ? 249.362 201.888 197.037 1.00 150.82 ? 558  LYS A C   1 
ATOM   4283  O O   . LYS A  1 558  ? 248.300 202.073 197.638 1.00 150.82 ? 558  LYS A O   1 
ATOM   4284  C CB  . LYS A  1 558  ? 251.361 200.971 198.257 1.00 150.82 ? 558  LYS A CB  1 
ATOM   4285  C CG  . LYS A  1 558  ? 250.411 199.981 198.913 1.00 150.82 ? 558  LYS A CG  1 
ATOM   4286  C CD  . LYS A  1 558  ? 251.162 198.762 199.427 1.00 150.82 ? 558  LYS A CD  1 
ATOM   4287  C CE  . LYS A  1 558  ? 250.207 197.703 199.954 1.00 150.82 ? 558  LYS A CE  1 
ATOM   4288  N NZ  . LYS A  1 558  ? 249.432 197.060 198.857 1.00 150.82 ? 558  LYS A NZ  1 
ATOM   4289  N N   . PHE A  1 559  ? 249.416 201.413 195.795 1.00 147.20 ? 559  PHE A N   1 
ATOM   4290  C CA  . PHE A  1 559  ? 248.194 201.149 195.053 1.00 147.20 ? 559  PHE A CA  1 
ATOM   4291  C C   . PHE A  1 559  ? 248.433 200.021 194.062 1.00 147.20 ? 559  PHE A C   1 
ATOM   4292  O O   . PHE A  1 559  ? 249.496 199.944 193.441 1.00 147.20 ? 559  PHE A O   1 
ATOM   4293  C CB  . PHE A  1 559  ? 247.712 202.405 194.320 1.00 147.20 ? 559  PHE A CB  1 
ATOM   4294  C CG  . PHE A  1 559  ? 246.226 202.455 194.118 1.00 147.20 ? 559  PHE A CG  1 
ATOM   4295  C CD1 . PHE A  1 559  ? 245.378 202.655 195.194 1.00 147.20 ? 559  PHE A CD1 1 
ATOM   4296  C CD2 . PHE A  1 559  ? 245.675 202.299 192.859 1.00 147.20 ? 559  PHE A CD2 1 
ATOM   4297  C CE1 . PHE A  1 559  ? 244.013 202.704 195.018 1.00 147.20 ? 559  PHE A CE1 1 
ATOM   4298  C CE2 . PHE A  1 559  ? 244.309 202.346 192.679 1.00 147.20 ? 559  PHE A CE2 1 
ATOM   4299  C CZ  . PHE A  1 559  ? 243.478 202.548 193.760 1.00 147.20 ? 559  PHE A CZ  1 
ATOM   4300  N N   . LEU A  1 560  ? 247.437 199.151 193.928 1.00 150.21 ? 560  LEU A N   1 
ATOM   4301  C CA  . LEU A  1 560  ? 247.502 198.073 192.959 1.00 150.21 ? 560  LEU A CA  1 
ATOM   4302  C C   . LEU A  1 560  ? 247.424 198.659 191.546 1.00 150.21 ? 560  LEU A C   1 
ATOM   4303  O O   . LEU A  1 560  ? 246.680 199.614 191.308 1.00 150.21 ? 560  LEU A O   1 
ATOM   4304  C CB  . LEU A  1 560  ? 246.359 197.090 193.207 1.00 150.21 ? 560  LEU A CB  1 
ATOM   4305  C CG  . LEU A  1 560  ? 246.234 195.737 192.505 1.00 150.21 ? 560  LEU A CG  1 
ATOM   4306  C CD1 . LEU A  1 560  ? 247.373 194.811 192.895 1.00 150.21 ? 560  LEU A CD1 1 
ATOM   4307  C CD2 . LEU A  1 560  ? 244.912 195.100 192.874 1.00 150.21 ? 560  LEU A CD2 1 
ATOM   4308  N N   . PRO A  1 561  ? 248.212 198.122 190.593 1.00 154.95 ? 561  PRO A N   1 
ATOM   4309  C CA  . PRO A  1 561  ? 248.308 198.751 189.264 1.00 154.95 ? 561  PRO A CA  1 
ATOM   4310  C C   . PRO A  1 561  ? 247.025 198.777 188.442 1.00 154.95 ? 561  PRO A C   1 
ATOM   4311  O O   . PRO A  1 561  ? 246.673 199.836 187.912 1.00 154.95 ? 561  PRO A O   1 
ATOM   4312  C CB  . PRO A  1 561  ? 249.387 197.912 188.561 1.00 154.95 ? 561  PRO A CB  1 
ATOM   4313  C CG  . PRO A  1 561  ? 249.475 196.644 189.347 1.00 154.95 ? 561  PRO A CG  1 
ATOM   4314  C CD  . PRO A  1 561  ? 249.215 197.059 190.755 1.00 154.95 ? 561  PRO A CD  1 
ATOM   4315  N N   . PHE A  1 562  ? 246.307 197.657 188.324 1.00 152.92 ? 562  PHE A N   1 
ATOM   4316  C CA  . PHE A  1 562  ? 245.148 197.649 187.436 1.00 152.92 ? 562  PHE A CA  1 
ATOM   4317  C C   . PHE A  1 562  ? 243.903 198.257 188.072 1.00 152.92 ? 562  PHE A C   1 
ATOM   4318  O O   . PHE A  1 562  ? 242.827 198.195 187.467 1.00 152.92 ? 562  PHE A O   1 
ATOM   4319  C CB  . PHE A  1 562  ? 244.843 196.230 186.931 1.00 152.92 ? 562  PHE A CB  1 
ATOM   4320  C CG  . PHE A  1 562  ? 244.447 195.249 188.003 1.00 152.92 ? 562  PHE A CG  1 
ATOM   4321  C CD1 . PHE A  1 562  ? 245.405 194.496 188.662 1.00 152.92 ? 562  PHE A CD1 1 
ATOM   4322  C CD2 . PHE A  1 562  ? 243.108 195.034 188.307 1.00 152.92 ? 562  PHE A CD2 1 
ATOM   4323  C CE1 . PHE A  1 562  ? 245.038 193.578 189.631 1.00 152.92 ? 562  PHE A CE1 1 
ATOM   4324  C CE2 . PHE A  1 562  ? 242.736 194.121 189.275 1.00 152.92 ? 562  PHE A CE2 1 
ATOM   4325  C CZ  . PHE A  1 562  ? 243.702 193.391 189.936 1.00 152.92 ? 562  PHE A CZ  1 
ATOM   4326  N N   . GLN A  1 563  ? 244.015 198.824 189.267 1.00 149.28 ? 563  GLN A N   1 
ATOM   4327  C CA  . GLN A  1 563  ? 242.953 199.624 189.851 1.00 149.28 ? 563  GLN A CA  1 
ATOM   4328  C C   . GLN A  1 563  ? 243.291 201.106 189.719 1.00 149.28 ? 563  GLN A C   1 
ATOM   4329  O O   . GLN A  1 563  ? 244.453 201.491 189.563 1.00 149.28 ? 563  GLN A O   1 
ATOM   4330  C CB  . GLN A  1 563  ? 242.743 199.255 191.318 1.00 149.28 ? 563  GLN A CB  1 
ATOM   4331  C CG  . GLN A  1 563  ? 242.145 197.879 191.524 1.00 149.28 ? 563  GLN A CG  1 
ATOM   4332  C CD  . GLN A  1 563  ? 242.269 197.395 192.952 1.00 149.28 ? 563  GLN A CD  1 
ATOM   4333  O OE1 . GLN A  1 563  ? 243.048 197.935 193.735 1.00 149.28 ? 563  GLN A OE1 1 
ATOM   4334  N NE2 . GLN A  1 563  ? 241.499 196.372 193.300 1.00 149.28 ? 563  GLN A NE2 1 
ATOM   4335  N N   . GLN A  1 564  ? 242.255 201.941 189.776 1.00 146.15 ? 564  GLN A N   1 
ATOM   4336  C CA  . GLN A  1 564  ? 242.428 203.379 189.613 1.00 146.15 ? 564  GLN A CA  1 
ATOM   4337  C C   . GLN A  1 564  ? 241.947 204.182 190.811 1.00 146.15 ? 564  GLN A C   1 
ATOM   4338  O O   . GLN A  1 564  ? 242.672 205.063 191.289 1.00 146.15 ? 564  GLN A O   1 
ATOM   4339  C CB  . GLN A  1 564  ? 241.705 203.850 188.342 1.00 146.15 ? 564  GLN A CB  1 
ATOM   4340  C CG  . GLN A  1 564  ? 241.763 205.346 188.103 1.00 146.15 ? 564  GLN A CG  1 
ATOM   4341  C CD  . GLN A  1 564  ? 243.180 205.863 188.005 1.00 146.15 ? 564  GLN A CD  1 
ATOM   4342  O OE1 . GLN A  1 564  ? 243.715 206.421 188.961 1.00 146.15 ? 564  GLN A OE1 1 
ATOM   4343  N NE2 . GLN A  1 564  ? 243.800 205.675 186.847 1.00 146.15 ? 564  GLN A NE2 1 
ATOM   4344  N N   . PHE A  1 565  ? 240.748 203.906 191.317 1.00 145.79 ? 565  PHE A N   1 
ATOM   4345  C CA  . PHE A  1 565  ? 240.118 204.745 192.327 1.00 145.79 ? 565  PHE A CA  1 
ATOM   4346  C C   . PHE A  1 565  ? 240.108 204.051 193.682 1.00 145.79 ? 565  PHE A C   1 
ATOM   4347  O O   . PHE A  1 565  ? 239.881 202.841 193.771 1.00 145.79 ? 565  PHE A O   1 
ATOM   4348  C CB  . PHE A  1 565  ? 238.686 205.106 191.924 1.00 145.79 ? 565  PHE A CB  1 
ATOM   4349  C CG  . PHE A  1 565  ? 238.603 206.254 190.965 1.00 145.79 ? 565  PHE A CG  1 
ATOM   4350  C CD1 . PHE A  1 565  ? 238.716 207.555 191.414 1.00 145.79 ? 565  PHE A CD1 1 
ATOM   4351  C CD2 . PHE A  1 565  ? 238.404 206.033 189.614 1.00 145.79 ? 565  PHE A CD2 1 
ATOM   4352  C CE1 . PHE A  1 565  ? 238.644 208.611 190.530 1.00 145.79 ? 565  PHE A CE1 1 
ATOM   4353  C CE2 . PHE A  1 565  ? 238.326 207.084 188.726 1.00 145.79 ? 565  PHE A CE2 1 
ATOM   4354  C CZ  . PHE A  1 565  ? 238.445 208.376 189.185 1.00 145.79 ? 565  PHE A CZ  1 
ATOM   4355  N N   . GLY A  1 566  ? 240.351 204.831 194.734 1.00 144.87 ? 566  GLY A N   1 
ATOM   4356  C CA  . GLY A  1 566  ? 240.290 204.341 196.097 1.00 144.87 ? 566  GLY A CA  1 
ATOM   4357  C C   . GLY A  1 566  ? 239.395 205.195 196.971 1.00 144.87 ? 566  GLY A C   1 
ATOM   4358  O O   . GLY A  1 566  ? 239.664 206.384 197.176 1.00 144.87 ? 566  GLY A O   1 
ATOM   4359  N N   . ARG A  1 567  ? 238.336 204.591 197.500 1.00 146.10 ? 567  ARG A N   1 
ATOM   4360  C CA  . ARG A  1 567  ? 237.291 205.315 198.206 1.00 146.10 ? 567  ARG A CA  1 
ATOM   4361  C C   . ARG A  1 567  ? 237.598 205.374 199.702 1.00 146.10 ? 567  ARG A C   1 
ATOM   4362  O O   . ARG A  1 567  ? 238.705 205.066 200.150 1.00 146.10 ? 567  ARG A O   1 
ATOM   4363  C CB  . ARG A  1 567  ? 235.936 204.669 197.933 1.00 146.10 ? 567  ARG A CB  1 
ATOM   4364  C CG  . ARG A  1 567  ? 235.532 204.701 196.473 1.00 146.10 ? 567  ARG A CG  1 
ATOM   4365  C CD  . ARG A  1 567  ? 234.119 204.186 196.274 1.00 146.10 ? 567  ARG A CD  1 
ATOM   4366  N NE  . ARG A  1 567  ? 233.779 204.078 194.861 1.00 146.10 ? 567  ARG A NE  1 
ATOM   4367  C CZ  . ARG A  1 567  ? 233.345 205.084 194.115 1.00 146.10 ? 567  ARG A CZ  1 
ATOM   4368  N NH1 . ARG A  1 567  ? 233.191 206.299 194.615 1.00 146.10 ? 567  ARG A NH1 1 
ATOM   4369  N NH2 . ARG A  1 567  ? 233.061 204.867 192.834 1.00 146.10 ? 567  ARG A NH2 1 
ATOM   4370  N N   . ASP A  1 568  ? 236.608 205.781 200.488 1.00 146.42 ? 568  ASP A N   1 
ATOM   4371  C CA  . ASP A  1 568  ? 236.709 205.914 201.933 1.00 146.42 ? 568  ASP A CA  1 
ATOM   4372  C C   . ASP A  1 568  ? 235.559 205.106 202.550 1.00 146.42 ? 568  ASP A C   1 
ATOM   4373  O O   . ASP A  1 568  ? 234.886 204.334 201.861 1.00 146.42 ? 568  ASP A O   1 
ATOM   4374  C CB  . ASP A  1 568  ? 236.699 207.403 202.309 1.00 146.42 ? 568  ASP A CB  1 
ATOM   4375  C CG  . ASP A  1 568  ? 237.152 207.667 203.735 1.00 146.42 ? 568  ASP A CG  1 
ATOM   4376  O OD1 . ASP A  1 568  ? 238.368 207.572 204.001 1.00 146.42 ? 568  ASP A OD1 1 
ATOM   4377  O OD2 . ASP A  1 568  ? 236.289 207.966 204.586 1.00 146.42 ? 568  ASP A OD2 1 
ATOM   4378  N N   . ILE A  1 569  ? 235.353 205.264 203.861 1.00 145.43 ? 569  ILE A N   1 
ATOM   4379  C CA  . ILE A  1 569  ? 234.278 204.559 204.555 1.00 145.43 ? 569  ILE A CA  1 
ATOM   4380  C C   . ILE A  1 569  ? 232.916 205.016 204.044 1.00 145.43 ? 569  ILE A C   1 
ATOM   4381  O O   . ILE A  1 569  ? 232.021 204.198 203.802 1.00 145.43 ? 569  ILE A O   1 
ATOM   4382  C CB  . ILE A  1 569  ? 234.408 204.760 206.077 1.00 145.43 ? 569  ILE A CB  1 
ATOM   4383  C CG1 . ILE A  1 569  ? 235.732 204.187 206.589 1.00 145.43 ? 569  ILE A CG1 1 
ATOM   4384  C CG2 . ILE A  1 569  ? 233.247 204.109 206.811 1.00 145.43 ? 569  ILE A CG2 1 
ATOM   4385  C CD1 . ILE A  1 569  ? 236.788 205.235 206.880 1.00 145.43 ? 569  ILE A CD1 1 
ATOM   4386  N N   . ALA A  1 570  ? 232.745 206.324 203.847 1.00 140.33 ? 570  ALA A N   1 
ATOM   4387  C CA  . ALA A  1 570  ? 231.482 206.892 203.393 1.00 140.33 ? 570  ALA A CA  1 
ATOM   4388  C C   . ALA A  1 570  ? 231.405 207.022 201.877 1.00 140.33 ? 570  ALA A C   1 
ATOM   4389  O O   . ALA A  1 570  ? 230.716 207.923 201.377 1.00 140.33 ? 570  ALA A O   1 
ATOM   4390  C CB  . ALA A  1 570  ? 231.252 208.251 204.054 1.00 140.33 ? 570  ALA A CB  1 
ATOM   4391  N N   . ASP A  1 571  ? 232.101 206.145 201.143 1.00 142.36 ? 571  ASP A N   1 
ATOM   4392  C CA  . ASP A  1 571  ? 232.134 206.125 199.676 1.00 142.36 ? 571  ASP A CA  1 
ATOM   4393  C C   . ASP A  1 571  ? 232.607 207.451 199.087 1.00 142.36 ? 571  ASP A C   1 
ATOM   4394  O O   . ASP A  1 571  ? 232.094 207.906 198.063 1.00 142.36 ? 571  ASP A O   1 
ATOM   4395  C CB  . ASP A  1 571  ? 230.777 205.732 199.084 1.00 142.36 ? 571  ASP A CB  1 
ATOM   4396  C CG  . ASP A  1 571  ? 230.610 204.233 198.961 1.00 142.36 ? 571  ASP A CG  1 
ATOM   4397  O OD1 . ASP A  1 571  ? 231.483 203.496 199.464 1.00 142.36 ? 571  ASP A OD1 1 
ATOM   4398  O OD2 . ASP A  1 571  ? 229.609 203.791 198.359 1.00 142.36 ? 571  ASP A OD2 1 
ATOM   4399  N N   . THR A  1 572  ? 233.583 208.081 199.728 1.00 144.74 ? 572  THR A N   1 
ATOM   4400  C CA  . THR A  1 572  ? 234.180 209.302 199.214 1.00 144.74 ? 572  THR A CA  1 
ATOM   4401  C C   . THR A  1 572  ? 235.541 208.995 198.602 1.00 144.74 ? 572  THR A C   1 
ATOM   4402  O O   . THR A  1 572  ? 236.396 208.363 199.226 1.00 144.74 ? 572  THR A O   1 
ATOM   4403  C CB  . THR A  1 572  ? 234.327 210.343 200.325 1.00 144.74 ? 572  THR A CB  1 
ATOM   4404  O OG1 . THR A  1 572  ? 233.042 210.610 200.899 1.00 144.74 ? 572  THR A OG1 1 
ATOM   4405  C CG2 . THR A  1 572  ? 234.905 211.637 199.775 1.00 144.74 ? 572  THR A CG2 1 
ATOM   4406  N N   . THR A  1 573  ? 235.732 209.440 197.364 1.00 144.16 ? 573  THR A N   1 
ATOM   4407  C CA  . THR A  1 573  ? 236.965 209.181 196.636 1.00 144.16 ? 573  THR A CA  1 
ATOM   4408  C C   . THR A  1 573  ? 238.106 209.993 197.236 1.00 144.16 ? 573  THR A C   1 
ATOM   4409  O O   . THR A  1 573  ? 237.984 211.208 197.417 1.00 144.16 ? 573  THR A O   1 
ATOM   4410  C CB  . THR A  1 573  ? 236.796 209.524 195.157 1.00 144.16 ? 573  THR A CB  1 
ATOM   4411  O OG1 . THR A  1 573  ? 236.332 210.874 195.031 1.00 144.16 ? 573  THR A OG1 1 
ATOM   4412  C CG2 . THR A  1 573  ? 235.790 208.587 194.510 1.00 144.16 ? 573  THR A CG2 1 
ATOM   4413  N N   . ASP A  1 574  ? 239.209 209.314 197.549 1.00 147.41 ? 574  ASP A N   1 
ATOM   4414  C CA  . ASP A  1 574  ? 240.398 209.975 198.072 1.00 147.41 ? 574  ASP A CA  1 
ATOM   4415  C C   . ASP A  1 574  ? 241.700 209.544 197.417 1.00 147.41 ? 574  ASP A C   1 
ATOM   4416  O O   . ASP A  1 574  ? 242.663 210.319 197.455 1.00 147.41 ? 574  ASP A O   1 
ATOM   4417  C CB  . ASP A  1 574  ? 240.520 209.749 199.586 1.00 147.41 ? 574  ASP A CB  1 
ATOM   4418  C CG  . ASP A  1 574  ? 239.461 210.489 200.368 1.00 147.41 ? 574  ASP A CG  1 
ATOM   4419  O OD1 . ASP A  1 574  ? 239.420 211.733 200.280 1.00 147.41 ? 574  ASP A OD1 1 
ATOM   4420  O OD2 . ASP A  1 574  ? 238.671 209.828 201.073 1.00 147.41 ? 574  ASP A OD2 1 
ATOM   4421  N N   . ALA A  1 575  ? 241.771 208.358 196.816 1.00 147.49 ? 575  ALA A N   1 
ATOM   4422  C CA  . ALA A  1 575  ? 242.998 207.863 196.210 1.00 147.49 ? 575  ALA A CA  1 
ATOM   4423  C C   . ALA A  1 575  ? 242.843 207.839 194.698 1.00 147.49 ? 575  ALA A C   1 
ATOM   4424  O O   . ALA A  1 575  ? 241.961 207.153 194.171 1.00 147.49 ? 575  ALA A O   1 
ATOM   4425  C CB  . ALA A  1 575  ? 243.345 206.466 196.729 1.00 147.49 ? 575  ALA A CB  1 
ATOM   4426  N N   . VAL A  1 576  ? 243.708 208.577 194.010 1.00 148.72 ? 576  VAL A N   1 
ATOM   4427  C CA  . VAL A  1 576  ? 243.725 208.655 192.559 1.00 148.72 ? 576  VAL A CA  1 
ATOM   4428  C C   . VAL A  1 576  ? 245.168 208.509 192.091 1.00 148.72 ? 576  VAL A C   1 
ATOM   4429  O O   . VAL A  1 576  ? 246.114 208.677 192.863 1.00 148.72 ? 576  VAL A O   1 
ATOM   4430  C CB  . VAL A  1 576  ? 243.121 209.975 192.038 1.00 148.72 ? 576  VAL A CB  1 
ATOM   4431  C CG1 . VAL A  1 576  ? 241.609 209.952 192.154 1.00 148.72 ? 576  VAL A CG1 1 
ATOM   4432  C CG2 . VAL A  1 576  ? 243.703 211.159 192.796 1.00 148.72 ? 576  VAL A CG2 1 
ATOM   4433  N N   . ARG A  1 577  ? 245.331 208.200 190.810 1.00 145.28 ? 577  ARG A N   1 
ATOM   4434  C CA  . ARG A  1 577  ? 246.642 208.134 190.182 1.00 145.28 ? 577  ARG A CA  1 
ATOM   4435  C C   . ARG A  1 577  ? 246.697 209.181 189.084 1.00 145.28 ? 577  ARG A C   1 
ATOM   4436  O O   . ARG A  1 577  ? 245.891 209.143 188.149 1.00 145.28 ? 577  ARG A O   1 
ATOM   4437  C CB  . ARG A  1 577  ? 246.918 206.740 189.610 1.00 145.28 ? 577  ARG A CB  1 
ATOM   4438  C CG  . ARG A  1 577  ? 248.358 206.512 189.191 1.00 145.28 ? 577  ARG A CG  1 
ATOM   4439  C CD  . ARG A  1 577  ? 249.322 206.917 190.287 1.00 145.28 ? 577  ARG A CD  1 
ATOM   4440  N NE  . ARG A  1 577  ? 250.673 206.433 190.035 1.00 145.28 ? 577  ARG A NE  1 
ATOM   4441  C CZ  . ARG A  1 577  ? 251.177 205.323 190.555 1.00 145.28 ? 577  ARG A CZ  1 
ATOM   4442  N NH1 . ARG A  1 577  ? 250.464 204.551 191.358 1.00 145.28 ? 577  ARG A NH1 1 
ATOM   4443  N NH2 . ARG A  1 577  ? 252.427 204.979 190.261 1.00 145.28 ? 577  ARG A NH2 1 
ATOM   4444  N N   . ASP A  1 578  ? 247.634 210.111 189.203 1.00 144.10 ? 578  ASP A N   1 
ATOM   4445  C CA  . ASP A  1 578  ? 247.783 211.165 188.208 1.00 144.10 ? 578  ASP A CA  1 
ATOM   4446  C C   . ASP A  1 578  ? 248.298 210.557 186.911 1.00 144.10 ? 578  ASP A C   1 
ATOM   4447  O O   . ASP A  1 578  ? 249.366 209.935 186.912 1.00 144.10 ? 578  ASP A O   1 
ATOM   4448  C CB  . ASP A  1 578  ? 248.740 212.240 188.716 1.00 144.10 ? 578  ASP A CB  1 
ATOM   4449  C CG  . ASP A  1 578  ? 248.520 213.587 188.052 1.00 144.10 ? 578  ASP A CG  1 
ATOM   4450  O OD1 . ASP A  1 578  ? 248.367 213.637 186.814 1.00 144.10 ? 578  ASP A OD1 1 
ATOM   4451  O OD2 . ASP A  1 578  ? 248.501 214.605 188.775 1.00 144.10 ? 578  ASP A OD2 1 
ATOM   4452  N N   . PRO A  1 579  ? 247.584 210.700 185.792 1.00 141.61 ? 579  PRO A N   1 
ATOM   4453  C CA  . PRO A  1 579  ? 248.034 210.057 184.549 1.00 141.61 ? 579  PRO A CA  1 
ATOM   4454  C C   . PRO A  1 579  ? 249.219 210.744 183.891 1.00 141.61 ? 579  PRO A C   1 
ATOM   4455  O O   . PRO A  1 579  ? 249.783 210.184 182.943 1.00 141.61 ? 579  PRO A O   1 
ATOM   4456  C CB  . PRO A  1 579  ? 246.792 210.120 183.657 1.00 141.61 ? 579  PRO A CB  1 
ATOM   4457  C CG  . PRO A  1 579  ? 246.052 211.315 184.146 1.00 141.61 ? 579  PRO A CG  1 
ATOM   4458  C CD  . PRO A  1 579  ? 246.297 211.396 185.624 1.00 141.61 ? 579  PRO A CD  1 
ATOM   4459  N N   . GLN A  1 580  ? 249.619 211.925 184.358 1.00 143.50 ? 580  GLN A N   1 
ATOM   4460  C CA  . GLN A  1 580  ? 250.735 212.651 183.770 1.00 143.50 ? 580  GLN A CA  1 
ATOM   4461  C C   . GLN A  1 580  ? 251.998 212.629 184.615 1.00 143.50 ? 580  GLN A C   1 
ATOM   4462  O O   . GLN A  1 580  ? 253.092 212.740 184.061 1.00 143.50 ? 580  GLN A O   1 
ATOM   4463  C CB  . GLN A  1 580  ? 250.340 214.109 183.510 1.00 143.50 ? 580  GLN A CB  1 
ATOM   4464  C CG  . GLN A  1 580  ? 249.662 214.330 182.174 1.00 143.50 ? 580  GLN A CG  1 
ATOM   4465  C CD  . GLN A  1 580  ? 249.366 215.789 181.911 1.00 143.50 ? 580  GLN A CD  1 
ATOM   4466  O OE1 . GLN A  1 580  ? 249.662 216.653 182.735 1.00 143.50 ? 580  GLN A OE1 1 
ATOM   4467  N NE2 . GLN A  1 580  ? 248.780 216.073 180.755 1.00 143.50 ? 580  GLN A NE2 1 
ATOM   4468  N N   . THR A  1 581  ? 251.880 212.492 185.936 1.00 145.94 ? 581  THR A N   1 
ATOM   4469  C CA  . THR A  1 581  ? 253.039 212.473 186.814 1.00 145.94 ? 581  THR A CA  1 
ATOM   4470  C C   . THR A  1 581  ? 253.148 211.219 187.668 1.00 145.94 ? 581  THR A C   1 
ATOM   4471  O O   . THR A  1 581  ? 254.187 211.031 188.312 1.00 145.94 ? 581  THR A O   1 
ATOM   4472  C CB  . THR A  1 581  ? 253.032 213.699 187.742 1.00 145.94 ? 581  THR A CB  1 
ATOM   4473  O OG1 . THR A  1 581  ? 251.762 213.795 188.398 1.00 145.94 ? 581  THR A OG1 1 
ATOM   4474  C CG2 . THR A  1 581  ? 253.286 214.971 186.950 1.00 145.94 ? 581  THR A CG2 1 
ATOM   4475  N N   . LEU A  1 582  ? 252.113 210.370 187.691 1.00 144.95 ? 582  LEU A N   1 
ATOM   4476  C CA  . LEU A  1 582  ? 252.082 209.121 188.463 1.00 144.95 ? 582  LEU A CA  1 
ATOM   4477  C C   . LEU A  1 582  ? 252.319 209.362 189.953 1.00 144.95 ? 582  LEU A C   1 
ATOM   4478  O O   . LEU A  1 582  ? 252.964 208.566 190.637 1.00 144.95 ? 582  LEU A O   1 
ATOM   4479  C CB  . LEU A  1 582  ? 253.073 208.095 187.908 1.00 144.95 ? 582  LEU A CB  1 
ATOM   4480  C CG  . LEU A  1 582  ? 252.808 207.631 186.476 1.00 144.95 ? 582  LEU A CG  1 
ATOM   4481  C CD1 . LEU A  1 582  ? 253.711 206.463 186.123 1.00 144.95 ? 582  LEU A CD1 1 
ATOM   4482  C CD2 . LEU A  1 582  ? 251.349 207.252 186.293 1.00 144.95 ? 582  LEU A CD2 1 
ATOM   4483  N N   . GLU A  1 583  ? 251.783 210.466 190.462 1.00 151.72 ? 583  GLU A N   1 
ATOM   4484  C CA  . GLU A  1 583  ? 251.913 210.836 191.864 1.00 151.72 ? 583  GLU A CA  1 
ATOM   4485  C C   . GLU A  1 583  ? 250.543 210.799 192.525 1.00 151.72 ? 583  GLU A C   1 
ATOM   4486  O O   . GLU A  1 583  ? 249.606 211.453 192.057 1.00 151.72 ? 583  GLU A O   1 
ATOM   4487  C CB  . GLU A  1 583  ? 252.535 212.226 192.005 1.00 151.72 ? 583  GLU A CB  1 
ATOM   4488  C CG  . GLU A  1 583  ? 252.640 212.708 193.437 1.00 151.72 ? 583  GLU A CG  1 
ATOM   4489  C CD  . GLU A  1 583  ? 251.562 213.711 193.789 1.00 151.72 ? 583  GLU A CD  1 
ATOM   4490  O OE1 . GLU A  1 583  ? 251.242 214.564 192.935 1.00 151.72 ? 583  GLU A OE1 1 
ATOM   4491  O OE2 . GLU A  1 583  ? 251.025 213.637 194.913 1.00 151.72 ? 583  GLU A OE2 1 
ATOM   4492  N N   . ILE A  1 584  ? 250.433 210.043 193.615 1.00 148.54 ? 584  ILE A N   1 
ATOM   4493  C CA  . ILE A  1 584  ? 249.170 209.881 194.327 1.00 148.54 ? 584  ILE A CA  1 
ATOM   4494  C C   . ILE A  1 584  ? 249.078 210.994 195.365 1.00 148.54 ? 584  ILE A C   1 
ATOM   4495  O O   . ILE A  1 584  ? 249.794 210.989 196.366 1.00 148.54 ? 584  ILE A O   1 
ATOM   4496  C CB  . ILE A  1 584  ? 249.051 208.500 194.973 1.00 148.54 ? 584  ILE A CB  1 
ATOM   4497  C CG1 . ILE A  1 584  ? 249.157 207.403 193.913 1.00 148.54 ? 584  ILE A CG1 1 
ATOM   4498  C CG2 . ILE A  1 584  ? 247.747 208.391 195.745 1.00 148.54 ? 584  ILE A CG2 1 
ATOM   4499  C CD1 . ILE A  1 584  ? 248.937 206.004 194.449 1.00 148.54 ? 584  ILE A CD1 1 
ATOM   4500  N N   . LEU A  1 585  ? 248.193 211.952 195.123 1.00 149.25 ? 585  LEU A N   1 
ATOM   4501  C CA  . LEU A  1 585  ? 247.846 212.956 196.115 1.00 149.25 ? 585  LEU A CA  1 
ATOM   4502  C C   . LEU A  1 585  ? 246.494 212.617 196.733 1.00 149.25 ? 585  LEU A C   1 
ATOM   4503  O O   . LEU A  1 585  ? 245.735 211.792 196.218 1.00 149.25 ? 585  LEU A O   1 
ATOM   4504  C CB  . LEU A  1 585  ? 247.847 214.359 195.491 1.00 149.25 ? 585  LEU A CB  1 
ATOM   4505  C CG  . LEU A  1 585  ? 246.934 214.744 194.319 1.00 149.25 ? 585  LEU A CG  1 
ATOM   4506  C CD1 . LEU A  1 585  ? 245.561 215.244 194.763 1.00 149.25 ? 585  LEU A CD1 1 
ATOM   4507  C CD2 . LEU A  1 585  ? 247.618 215.782 193.445 1.00 149.25 ? 585  LEU A CD2 1 
ATOM   4508  N N   . ASP A  1 586  ? 246.198 213.261 197.855 1.00 152.76 ? 586  ASP A N   1 
ATOM   4509  C CA  . ASP A  1 586  ? 244.941 213.048 198.552 1.00 152.76 ? 586  ASP A CA  1 
ATOM   4510  C C   . ASP A  1 586  ? 244.178 214.359 198.658 1.00 152.76 ? 586  ASP A C   1 
ATOM   4511  O O   . ASP A  1 586  ? 244.764 215.446 198.634 1.00 152.76 ? 586  ASP A O   1 
ATOM   4512  C CB  . ASP A  1 586  ? 245.161 212.452 199.946 1.00 152.76 ? 586  ASP A CB  1 
ATOM   4513  C CG  . ASP A  1 586  ? 245.469 210.967 199.899 1.00 152.76 ? 586  ASP A CG  1 
ATOM   4514  O OD1 . ASP A  1 586  ? 245.199 210.337 198.855 1.00 152.76 ? 586  ASP A OD1 1 
ATOM   4515  O OD2 . ASP A  1 586  ? 245.979 210.430 200.905 1.00 152.76 ? 586  ASP A OD2 1 
ATOM   4516  N N   . ILE A  1 587  ? 242.860 214.240 198.773 1.00 147.76 ? 587  ILE A N   1 
ATOM   4517  C CA  . ILE A  1 587  ? 241.950 215.376 198.748 1.00 147.76 ? 587  ILE A CA  1 
ATOM   4518  C C   . ILE A  1 587  ? 241.352 215.557 200.138 1.00 147.76 ? 587  ILE A C   1 
ATOM   4519  O O   . ILE A  1 587  ? 240.936 214.585 200.780 1.00 147.76 ? 587  ILE A O   1 
ATOM   4520  C CB  . ILE A  1 587  ? 240.866 215.194 197.666 1.00 147.76 ? 587  ILE A CB  1 
ATOM   4521  C CG1 . ILE A  1 587  ? 239.896 216.377 197.653 1.00 147.76 ? 587  ILE A CG1 1 
ATOM   4522  C CG2 . ILE A  1 587  ? 240.158 213.842 197.784 1.00 147.76 ? 587  ILE A CG2 1 
ATOM   4523  C CD1 . ILE A  1 587  ? 240.539 217.671 197.238 1.00 147.76 ? 587  ILE A CD1 1 
ATOM   4524  N N   . THR A  1 588  ? 241.357 216.796 200.619 1.00 145.40 ? 588  THR A N   1 
ATOM   4525  C CA  . THR A  1 588  ? 240.742 217.160 201.880 1.00 145.40 ? 588  THR A CA  1 
ATOM   4526  C C   . THR A  1 588  ? 239.607 218.147 201.632 1.00 145.40 ? 588  THR A C   1 
ATOM   4527  O O   . THR A  1 588  ? 239.656 218.920 200.670 1.00 145.40 ? 588  THR A O   1 
ATOM   4528  C CB  . THR A  1 588  ? 241.768 217.772 202.847 1.00 145.40 ? 588  THR A CB  1 
ATOM   4529  O OG1 . THR A  1 588  ? 241.110 218.229 204.034 1.00 145.40 ? 588  THR A OG1 1 
ATOM   4530  C CG2 . THR A  1 588  ? 242.517 218.925 202.201 1.00 145.40 ? 588  THR A CG2 1 
ATOM   4531  N N   . PRO A  1 589  ? 238.546 218.100 202.439 1.00 141.37 ? 589  PRO A N   1 
ATOM   4532  C CA  . PRO A  1 589  ? 237.444 219.052 202.263 1.00 141.37 ? 589  PRO A CA  1 
ATOM   4533  C C   . PRO A  1 589  ? 237.888 220.491 202.481 1.00 141.37 ? 589  PRO A C   1 
ATOM   4534  O O   . PRO A  1 589  ? 238.702 220.788 203.357 1.00 141.37 ? 589  PRO A O   1 
ATOM   4535  C CB  . PRO A  1 589  ? 236.425 218.616 203.321 1.00 141.37 ? 589  PRO A CB  1 
ATOM   4536  C CG  . PRO A  1 589  ? 236.717 217.186 203.565 1.00 141.37 ? 589  PRO A CG  1 
ATOM   4537  C CD  . PRO A  1 589  ? 238.182 216.984 203.329 1.00 141.37 ? 589  PRO A CD  1 
ATOM   4538  N N   . CYS A  1 590  ? 237.341 221.386 201.660 1.00 149.16 ? 590  CYS A N   1 
ATOM   4539  C CA  . CYS A  1 590  ? 237.656 222.803 201.771 1.00 149.16 ? 590  CYS A CA  1 
ATOM   4540  C C   . CYS A  1 590  ? 236.936 223.453 202.944 1.00 149.16 ? 590  CYS A C   1 
ATOM   4541  O O   . CYS A  1 590  ? 237.476 224.375 203.565 1.00 149.16 ? 590  CYS A O   1 
ATOM   4542  C CB  . CYS A  1 590  ? 237.296 223.517 200.467 1.00 149.16 ? 590  CYS A CB  1 
ATOM   4543  S SG  . CYS A  1 590  ? 237.689 225.275 200.420 1.00 149.16 ? 590  CYS A SG  1 
ATOM   4544  N N   . SER A  1 591  ? 235.730 222.992 203.256 1.00 145.01 ? 591  SER A N   1 
ATOM   4545  C CA  . SER A  1 591  ? 234.964 223.555 204.356 1.00 145.01 ? 591  SER A CA  1 
ATOM   4546  C C   . SER A  1 591  ? 235.545 223.126 205.698 1.00 145.01 ? 591  SER A C   1 
ATOM   4547  O O   . SER A  1 591  ? 236.105 222.037 205.842 1.00 145.01 ? 591  SER A O   1 
ATOM   4548  C CB  . SER A  1 591  ? 233.502 223.123 204.261 1.00 145.01 ? 591  SER A CB  1 
ATOM   4549  O OG  . SER A  1 591  ? 232.728 223.727 205.282 1.00 145.01 ? 591  SER A OG  1 
ATOM   4550  N N   . PHE A  1 592  ? 235.407 224.003 206.689 1.00 144.90 ? 592  PHE A N   1 
ATOM   4551  C CA  . PHE A  1 592  ? 235.838 223.720 208.050 1.00 144.90 ? 592  PHE A CA  1 
ATOM   4552  C C   . PHE A  1 592  ? 234.687 223.991 209.006 1.00 144.90 ? 592  PHE A C   1 
ATOM   4553  O O   . PHE A  1 592  ? 234.027 225.031 208.909 1.00 144.90 ? 592  PHE A O   1 
ATOM   4554  C CB  . PHE A  1 592  ? 237.053 224.562 208.443 1.00 144.90 ? 592  PHE A CB  1 
ATOM   4555  C CG  . PHE A  1 592  ? 237.409 224.460 209.896 1.00 144.90 ? 592  PHE A CG  1 
ATOM   4556  C CD1 . PHE A  1 592  ? 237.894 223.273 210.419 1.00 144.90 ? 592  PHE A CD1 1 
ATOM   4557  C CD2 . PHE A  1 592  ? 237.249 225.545 210.741 1.00 144.90 ? 592  PHE A CD2 1 
ATOM   4558  C CE1 . PHE A  1 592  ? 238.220 223.172 211.758 1.00 144.90 ? 592  PHE A CE1 1 
ATOM   4559  C CE2 . PHE A  1 592  ? 237.572 225.450 212.081 1.00 144.90 ? 592  PHE A CE2 1 
ATOM   4560  C CZ  . PHE A  1 592  ? 238.058 224.262 212.589 1.00 144.90 ? 592  PHE A CZ  1 
ATOM   4561  N N   . GLY A  1 593  ? 234.453 223.060 209.925 1.00 137.52 ? 593  GLY A N   1 
ATOM   4562  C CA  . GLY A  1 593  ? 233.424 223.199 210.937 1.00 137.52 ? 593  GLY A CA  1 
ATOM   4563  C C   . GLY A  1 593  ? 234.045 223.287 212.317 1.00 137.52 ? 593  GLY A C   1 
ATOM   4564  O O   . GLY A  1 593  ? 235.119 222.735 212.565 1.00 137.52 ? 593  GLY A O   1 
ATOM   4565  N N   . GLY A  1 594  ? 233.363 223.987 213.218 1.00 128.89 ? 594  GLY A N   1 
ATOM   4566  C CA  . GLY A  1 594  ? 233.864 224.157 214.565 1.00 128.89 ? 594  GLY A CA  1 
ATOM   4567  C C   . GLY A  1 594  ? 234.143 225.603 214.912 1.00 128.89 ? 594  GLY A C   1 
ATOM   4568  O O   . GLY A  1 594  ? 235.017 225.897 215.733 1.00 128.89 ? 594  GLY A O   1 
ATOM   4569  N N   . VAL A  1 595  ? 233.404 226.517 214.290 1.00 116.94 ? 595  VAL A N   1 
ATOM   4570  C CA  . VAL A  1 595  ? 233.550 227.949 214.521 1.00 116.94 ? 595  VAL A CA  1 
ATOM   4571  C C   . VAL A  1 595  ? 232.326 228.425 215.287 1.00 116.94 ? 595  VAL A C   1 
ATOM   4572  O O   . VAL A  1 595  ? 231.190 228.223 214.842 1.00 116.94 ? 595  VAL A O   1 
ATOM   4573  C CB  . VAL A  1 595  ? 233.710 228.720 213.203 1.00 116.94 ? 595  VAL A CB  1 
ATOM   4574  C CG1 . VAL A  1 595  ? 233.618 230.215 213.446 1.00 116.94 ? 595  VAL A CG1 1 
ATOM   4575  C CG2 . VAL A  1 595  ? 235.029 228.365 212.546 1.00 116.94 ? 595  VAL A CG2 1 
ATOM   4576  N N   . SER A  1 596  ? 232.553 229.054 216.436 1.00 111.15 ? 596  SER A N   1 
ATOM   4577  C CA  . SER A  1 596  ? 231.480 229.601 217.248 1.00 111.15 ? 596  SER A CA  1 
ATOM   4578  C C   . SER A  1 596  ? 231.706 231.089 217.470 1.00 111.15 ? 596  SER A C   1 
ATOM   4579  O O   . SER A  1 596  ? 232.844 231.555 217.563 1.00 111.15 ? 596  SER A O   1 
ATOM   4580  C CB  . SER A  1 596  ? 231.379 228.884 218.595 1.00 111.15 ? 596  SER A CB  1 
ATOM   4581  O OG  . SER A  1 596  ? 231.333 227.480 218.418 1.00 111.15 ? 596  SER A OG  1 
ATOM   4582  N N   . VAL A  1 597  ? 230.607 231.830 217.557 1.00 106.95 ? 597  VAL A N   1 
ATOM   4583  C CA  . VAL A  1 597  ? 230.634 233.275 217.740 1.00 106.95 ? 597  VAL A CA  1 
ATOM   4584  C C   . VAL A  1 597  ? 230.038 233.600 219.100 1.00 106.95 ? 597  VAL A C   1 
ATOM   4585  O O   . VAL A  1 597  ? 228.915 233.184 219.408 1.00 106.95 ? 597  VAL A O   1 
ATOM   4586  C CB  . VAL A  1 597  ? 229.870 234.004 216.621 1.00 106.95 ? 597  VAL A CB  1 
ATOM   4587  C CG1 . VAL A  1 597  ? 229.984 235.504 216.798 1.00 106.95 ? 597  VAL A CG1 1 
ATOM   4588  C CG2 . VAL A  1 597  ? 230.398 233.586 215.264 1.00 106.95 ? 597  VAL A CG2 1 
ATOM   4589  N N   . ILE A  1 598  ? 230.793 234.337 219.909 1.00 106.48 ? 598  ILE A N   1 
ATOM   4590  C CA  . ILE A  1 598  ? 230.374 234.778 221.231 1.00 106.48 ? 598  ILE A CA  1 
ATOM   4591  C C   . ILE A  1 598  ? 230.075 236.263 221.143 1.00 106.48 ? 598  ILE A C   1 
ATOM   4592  O O   . ILE A  1 598  ? 230.936 237.048 220.726 1.00 106.48 ? 598  ILE A O   1 
ATOM   4593  C CB  . ILE A  1 598  ? 231.458 234.514 222.290 1.00 106.48 ? 598  ILE A CB  1 
ATOM   4594  C CG1 . ILE A  1 598  ? 231.733 233.019 222.428 1.00 106.48 ? 598  ILE A CG1 1 
ATOM   4595  C CG2 . ILE A  1 598  ? 231.057 235.112 223.624 1.00 106.48 ? 598  ILE A CG2 1 
ATOM   4596  C CD1 . ILE A  1 598  ? 232.944 232.533 221.665 1.00 106.48 ? 598  ILE A CD1 1 
ATOM   4597  N N   . THR A  1 599  ? 228.866 236.655 221.531 1.00 108.44 ? 599  THR A N   1 
ATOM   4598  C CA  . THR A  1 599  ? 228.502 238.056 221.411 1.00 108.44 ? 599  THR A CA  1 
ATOM   4599  C C   . THR A  1 599  ? 227.580 238.446 222.550 1.00 108.44 ? 599  THR A C   1 
ATOM   4600  O O   . THR A  1 599  ? 226.875 237.592 223.098 1.00 108.44 ? 599  THR A O   1 
ATOM   4601  C CB  . THR A  1 599  ? 227.824 238.342 220.061 1.00 108.44 ? 599  THR A CB  1 
ATOM   4602  O OG1 . THR A  1 599  ? 227.463 239.726 219.982 1.00 108.44 ? 599  THR A OG1 1 
ATOM   4603  C CG2 . THR A  1 599  ? 226.583 237.483 219.878 1.00 108.44 ? 599  THR A CG2 1 
ATOM   4604  N N   . PRO A  1 600  ? 227.583 239.715 222.948 1.00 108.65 ? 600  PRO A N   1 
ATOM   4605  C CA  . PRO A  1 600  ? 226.443 240.249 223.698 1.00 108.65 ? 600  PRO A CA  1 
ATOM   4606  C C   . PRO A  1 600  ? 225.303 240.573 222.749 1.00 108.65 ? 600  PRO A C   1 
ATOM   4607  O O   . PRO A  1 600  ? 225.390 240.275 221.553 1.00 108.65 ? 600  PRO A O   1 
ATOM   4608  C CB  . PRO A  1 600  ? 227.013 241.506 224.361 1.00 108.65 ? 600  PRO A CB  1 
ATOM   4609  C CG  . PRO A  1 600  ? 228.118 241.923 223.464 1.00 108.65 ? 600  PRO A CG  1 
ATOM   4610  C CD  . PRO A  1 600  ? 228.708 240.664 222.901 1.00 108.65 ? 600  PRO A CD  1 
ATOM   4611  N N   . GLY A  1 601  ? 224.231 241.171 223.256 1.00 115.24 ? 601  GLY A N   1 
ATOM   4612  C CA  . GLY A  1 601  ? 223.134 241.548 222.390 1.00 115.24 ? 601  GLY A CA  1 
ATOM   4613  C C   . GLY A  1 601  ? 223.527 242.648 221.423 1.00 115.24 ? 601  GLY A C   1 
ATOM   4614  O O   . GLY A  1 601  ? 224.398 243.472 221.698 1.00 115.24 ? 601  GLY A O   1 
ATOM   4615  N N   . THR A  1 602  ? 222.880 242.644 220.255 1.00 116.66 ? 602  THR A N   1 
ATOM   4616  C CA  . THR A  1 602  ? 223.088 243.717 219.291 1.00 116.66 ? 602  THR A CA  1 
ATOM   4617  C C   . THR A  1 602  ? 222.556 245.048 219.799 1.00 116.66 ? 602  THR A C   1 
ATOM   4618  O O   . THR A  1 602  ? 223.008 246.100 219.337 1.00 116.66 ? 602  THR A O   1 
ATOM   4619  C CB  . THR A  1 602  ? 222.431 243.371 217.957 1.00 116.66 ? 602  THR A CB  1 
ATOM   4620  O OG1 . THR A  1 602  ? 221.092 242.917 218.187 1.00 116.66 ? 602  THR A OG1 1 
ATOM   4621  C CG2 . THR A  1 602  ? 223.213 242.282 217.248 1.00 116.66 ? 602  THR A CG2 1 
ATOM   4622  N N   . ASN A  1 603  ? 221.608 245.020 220.738 1.00 118.38 ? 603  ASN A N   1 
ATOM   4623  C CA  . ASN A  1 603  ? 221.186 246.232 221.426 1.00 118.38 ? 603  ASN A CA  1 
ATOM   4624  C C   . ASN A  1 603  ? 222.290 246.807 222.302 1.00 118.38 ? 603  ASN A C   1 
ATOM   4625  O O   . ASN A  1 603  ? 222.266 248.005 222.601 1.00 118.38 ? 603  ASN A O   1 
ATOM   4626  C CB  . ASN A  1 603  ? 219.944 245.941 222.270 1.00 118.38 ? 603  ASN A CB  1 
ATOM   4627  C CG  . ASN A  1 603  ? 219.252 247.200 222.747 1.00 118.38 ? 603  ASN A CG  1 
ATOM   4628  O OD1 . ASN A  1 603  ? 218.633 247.917 221.962 1.00 118.38 ? 603  ASN A OD1 1 
ATOM   4629  N ND2 . ASN A  1 603  ? 219.351 247.474 224.042 1.00 118.38 ? 603  ASN A ND2 1 
ATOM   4630  N N   . ALA A  1 604  ? 223.257 245.987 222.712 1.00 115.88 ? 604  ALA A N   1 
ATOM   4631  C CA  . ALA A  1 604  ? 224.352 246.447 223.558 1.00 115.88 ? 604  ALA A CA  1 
ATOM   4632  C C   . ALA A  1 604  ? 225.529 246.961 222.733 1.00 115.88 ? 604  ALA A C   1 
ATOM   4633  O O   . ALA A  1 604  ? 225.921 248.125 222.860 1.00 115.88 ? 604  ALA A O   1 
ATOM   4634  C CB  . ALA A  1 604  ? 224.802 245.319 224.492 1.00 115.88 ? 604  ALA A CB  1 
ATOM   4635  N N   . SER A  1 605  ? 226.097 246.110 221.885 1.00 117.10 ? 605  SER A N   1 
ATOM   4636  C CA  . SER A  1 605  ? 227.274 246.477 221.106 1.00 117.10 ? 605  SER A CA  1 
ATOM   4637  C C   . SER A  1 605  ? 227.341 245.591 219.868 1.00 117.10 ? 605  SER A C   1 
ATOM   4638  O O   . SER A  1 605  ? 226.419 244.820 219.584 1.00 117.10 ? 605  SER A O   1 
ATOM   4639  C CB  . SER A  1 605  ? 228.546 246.360 221.949 1.00 117.10 ? 605  SER A CB  1 
ATOM   4640  O OG  . SER A  1 605  ? 229.699 246.396 221.127 1.00 117.10 ? 605  SER A OG  1 
ATOM   4641  N N   . ASN A  1 606  ? 228.444 245.704 219.129 1.00 116.93 ? 606  ASN A N   1 
ATOM   4642  C CA  . ASN A  1 606  ? 228.654 244.938 217.911 1.00 116.93 ? 606  ASN A CA  1 
ATOM   4643  C C   . ASN A  1 606  ? 229.933 244.115 217.925 1.00 116.93 ? 606  ASN A C   1 
ATOM   4644  O O   . ASN A  1 606  ? 230.208 243.416 216.944 1.00 116.93 ? 606  ASN A O   1 
ATOM   4645  C CB  . ASN A  1 606  ? 228.670 245.870 216.692 1.00 116.93 ? 606  ASN A CB  1 
ATOM   4646  C CG  . ASN A  1 606  ? 227.280 246.195 216.190 1.00 116.93 ? 606  ASN A CG  1 
ATOM   4647  O OD1 . ASN A  1 606  ? 226.307 246.142 216.940 1.00 116.93 ? 606  ASN A OD1 1 
ATOM   4648  N ND2 . ASN A  1 606  ? 227.179 246.533 214.911 1.00 116.93 ? 606  ASN A ND2 1 
ATOM   4649  N N   . GLN A  1 607  ? 230.727 244.184 218.990 1.00 114.95 ? 607  GLN A N   1 
ATOM   4650  C CA  . GLN A  1 607  ? 231.948 243.397 219.062 1.00 114.95 ? 607  GLN A CA  1 
ATOM   4651  C C   . GLN A  1 607  ? 231.626 241.928 219.303 1.00 114.95 ? 607  GLN A C   1 
ATOM   4652  O O   . GLN A  1 607  ? 230.670 241.583 220.001 1.00 114.95 ? 607  GLN A O   1 
ATOM   4653  C CB  . GLN A  1 607  ? 232.859 243.919 220.170 1.00 114.95 ? 607  GLN A CB  1 
ATOM   4654  C CG  . GLN A  1 607  ? 232.795 245.418 220.366 1.00 114.95 ? 607  GLN A CG  1 
ATOM   4655  C CD  . GLN A  1 607  ? 233.550 245.871 221.596 1.00 114.95 ? 607  GLN A CD  1 
ATOM   4656  O OE1 . GLN A  1 607  ? 234.609 245.333 221.920 1.00 114.95 ? 607  GLN A OE1 1 
ATOM   4657  N NE2 . GLN A  1 607  ? 233.009 246.863 222.292 1.00 114.95 ? 607  GLN A NE2 1 
ATOM   4658  N N   . VAL A  1 608  ? 232.439 241.055 218.707 1.00 110.39 ? 608  VAL A N   1 
ATOM   4659  C CA  . VAL A  1 608  ? 232.258 239.615 218.812 1.00 110.39 ? 608  VAL A CA  1 
ATOM   4660  C C   . VAL A  1 608  ? 233.600 238.967 219.120 1.00 110.39 ? 608  VAL A C   1 
ATOM   4661  O O   . VAL A  1 608  ? 234.662 239.569 218.956 1.00 110.39 ? 608  VAL A O   1 
ATOM   4662  C CB  . VAL A  1 608  ? 231.663 239.003 217.526 1.00 110.39 ? 608  VAL A CB  1 
ATOM   4663  C CG1 . VAL A  1 608  ? 230.210 239.407 217.358 1.00 110.39 ? 608  VAL A CG1 1 
ATOM   4664  C CG2 . VAL A  1 608  ? 232.479 239.424 216.320 1.00 110.39 ? 608  VAL A CG2 1 
ATOM   4665  N N   . ALA A  1 609  ? 233.535 237.720 219.576 1.00 107.35 ? 609  ALA A N   1 
ATOM   4666  C CA  . ALA A  1 609  ? 234.712 236.881 219.741 1.00 107.35 ? 609  ALA A CA  1 
ATOM   4667  C C   . ALA A  1 609  ? 234.485 235.576 218.996 1.00 107.35 ? 609  ALA A C   1 
ATOM   4668  O O   . ALA A  1 609  ? 233.352 235.110 218.870 1.00 107.35 ? 609  ALA A O   1 
ATOM   4669  C CB  . ALA A  1 609  ? 235.008 236.603 221.216 1.00 107.35 ? 609  ALA A CB  1 
ATOM   4670  N N   . VAL A  1 610  ? 235.564 234.992 218.485 1.00 111.54 ? 610  VAL A N   1 
ATOM   4671  C CA  . VAL A  1 610  ? 235.483 233.788 217.668 1.00 111.54 ? 610  VAL A CA  1 
ATOM   4672  C C   . VAL A  1 610  ? 236.230 232.667 218.372 1.00 111.54 ? 610  VAL A C   1 
ATOM   4673  O O   . VAL A  1 610  ? 237.379 232.846 218.793 1.00 111.54 ? 610  VAL A O   1 
ATOM   4674  C CB  . VAL A  1 610  ? 236.049 234.016 216.255 1.00 111.54 ? 610  VAL A CB  1 
ATOM   4675  C CG1 . VAL A  1 610  ? 235.721 232.837 215.362 1.00 111.54 ? 610  VAL A CG1 1 
ATOM   4676  C CG2 . VAL A  1 610  ? 235.497 235.296 215.660 1.00 111.54 ? 610  VAL A CG2 1 
ATOM   4677  N N   . LEU A  1 611  ? 235.580 231.515 218.494 1.00 113.25 ? 611  LEU A N   1 
ATOM   4678  C CA  . LEU A  1 611  ? 236.184 230.322 219.070 1.00 113.25 ? 611  LEU A CA  1 
ATOM   4679  C C   . LEU A  1 611  ? 236.317 229.267 217.983 1.00 113.25 ? 611  LEU A C   1 
ATOM   4680  O O   . LEU A  1 611  ? 235.324 228.893 217.348 1.00 113.25 ? 611  LEU A O   1 
ATOM   4681  C CB  . LEU A  1 611  ? 235.350 229.791 220.234 1.00 113.25 ? 611  LEU A CB  1 
ATOM   4682  C CG  . LEU A  1 611  ? 235.727 228.397 220.732 1.00 113.25 ? 611  LEU A CG  1 
ATOM   4683  C CD1 . LEU A  1 611  ? 237.092 228.416 221.392 1.00 113.25 ? 611  LEU A CD1 1 
ATOM   4684  C CD2 . LEU A  1 611  ? 234.679 227.871 221.690 1.00 113.25 ? 611  LEU A CD2 1 
ATOM   4685  N N   . TYR A  1 612  ? 237.541 228.797 217.769 1.00 119.71 ? 612  TYR A N   1 
ATOM   4686  C CA  . TYR A  1 612  ? 237.823 227.706 216.848 1.00 119.71 ? 612  TYR A CA  1 
ATOM   4687  C C   . TYR A  1 612  ? 238.067 226.448 217.668 1.00 119.71 ? 612  TYR A C   1 
ATOM   4688  O O   . TYR A  1 612  ? 238.938 226.436 218.545 1.00 119.71 ? 612  TYR A O   1 
ATOM   4689  C CB  . TYR A  1 612  ? 239.034 228.022 215.972 1.00 119.71 ? 612  TYR A CB  1 
ATOM   4690  C CG  . TYR A  1 612  ? 238.964 229.368 215.293 1.00 119.71 ? 612  TYR A CG  1 
ATOM   4691  C CD1 . TYR A  1 612  ? 238.272 229.530 214.102 1.00 119.71 ? 612  TYR A CD1 1 
ATOM   4692  C CD2 . TYR A  1 612  ? 239.590 230.476 215.842 1.00 119.71 ? 612  TYR A CD2 1 
ATOM   4693  C CE1 . TYR A  1 612  ? 238.207 230.758 213.479 1.00 119.71 ? 612  TYR A CE1 1 
ATOM   4694  C CE2 . TYR A  1 612  ? 239.529 231.707 215.227 1.00 119.71 ? 612  TYR A CE2 1 
ATOM   4695  C CZ  . TYR A  1 612  ? 238.838 231.841 214.045 1.00 119.71 ? 612  TYR A CZ  1 
ATOM   4696  O OH  . TYR A  1 612  ? 238.775 233.068 213.430 1.00 119.71 ? 612  TYR A OH  1 
ATOM   4697  N N   . GLN A  1 613  ? 237.305 225.398 217.383 1.00 125.31 ? 613  GLN A N   1 
ATOM   4698  C CA  . GLN A  1 613  ? 237.317 224.191 218.195 1.00 125.31 ? 613  GLN A CA  1 
ATOM   4699  C C   . GLN A  1 613  ? 238.440 223.262 217.757 1.00 125.31 ? 613  GLN A C   1 
ATOM   4700  O O   . GLN A  1 613  ? 238.582 222.972 216.565 1.00 125.31 ? 613  GLN A O   1 
ATOM   4701  C CB  . GLN A  1 613  ? 235.973 223.471 218.100 1.00 125.31 ? 613  GLN A CB  1 
ATOM   4702  C CG  . GLN A  1 613  ? 235.856 222.270 219.017 1.00 125.31 ? 613  GLN A CG  1 
ATOM   4703  C CD  . GLN A  1 613  ? 234.429 222.000 219.438 1.00 125.31 ? 613  GLN A CD  1 
ATOM   4704  O OE1 . GLN A  1 613  ? 233.632 222.924 219.598 1.00 125.31 ? 613  GLN A OE1 1 
ATOM   4705  N NE2 . GLN A  1 613  ? 234.097 220.728 219.618 1.00 125.31 ? 613  GLN A NE2 1 
ATOM   4706  N N   . ASP A  1 614  ? 239.226 222.797 218.736 1.00 139.59 ? 614  ASP A N   1 
ATOM   4707  C CA  . ASP A  1 614  ? 240.314 221.831 218.538 1.00 139.59 ? 614  ASP A CA  1 
ATOM   4708  C C   . ASP A  1 614  ? 241.345 222.329 217.528 1.00 139.59 ? 614  ASP A C   1 
ATOM   4709  O O   . ASP A  1 614  ? 241.871 221.561 216.721 1.00 139.59 ? 614  ASP A O   1 
ATOM   4710  C CB  . ASP A  1 614  ? 239.771 220.460 218.129 1.00 139.59 ? 614  ASP A CB  1 
ATOM   4711  C CG  . ASP A  1 614  ? 239.153 219.710 219.290 1.00 139.59 ? 614  ASP A CG  1 
ATOM   4712  O OD1 . ASP A  1 614  ? 239.621 219.893 220.433 1.00 139.59 ? 614  ASP A OD1 1 
ATOM   4713  O OD2 . ASP A  1 614  ? 238.199 218.938 219.060 1.00 139.59 ? 614  ASP A OD2 1 
ATOM   4714  N N   . VAL A  1 615  ? 241.641 223.623 217.575 1.00 135.31 ? 615  VAL A N   1 
ATOM   4715  C CA  . VAL A  1 615  ? 242.598 224.253 216.676 1.00 135.31 ? 615  VAL A CA  1 
ATOM   4716  C C   . VAL A  1 615  ? 243.650 224.957 217.519 1.00 135.31 ? 615  VAL A C   1 
ATOM   4717  O O   . VAL A  1 615  ? 243.312 225.741 218.412 1.00 135.31 ? 615  VAL A O   1 
ATOM   4718  C CB  . VAL A  1 615  ? 241.906 225.243 215.720 1.00 135.31 ? 615  VAL A CB  1 
ATOM   4719  C CG1 . VAL A  1 615  ? 242.930 226.013 214.912 1.00 135.31 ? 615  VAL A CG1 1 
ATOM   4720  C CG2 . VAL A  1 615  ? 240.955 224.508 214.797 1.00 135.31 ? 615  VAL A CG2 1 
ATOM   4721  N N   . ASN A  1 616  ? 244.920 224.660 217.248 1.00 141.51 ? 616  ASN A N   1 
ATOM   4722  C CA  . ASN A  1 616  ? 246.011 225.377 217.892 1.00 141.51 ? 616  ASN A CA  1 
ATOM   4723  C C   . ASN A  1 616  ? 246.001 226.839 217.467 1.00 141.51 ? 616  ASN A C   1 
ATOM   4724  O O   . ASN A  1 616  ? 245.662 227.177 216.331 1.00 141.51 ? 616  ASN A O   1 
ATOM   4725  C CB  . ASN A  1 616  ? 247.353 224.744 217.533 1.00 141.51 ? 616  ASN A CB  1 
ATOM   4726  C CG  . ASN A  1 616  ? 247.721 223.597 218.447 1.00 141.51 ? 616  ASN A CG  1 
ATOM   4727  O OD1 . ASN A  1 616  ? 247.506 222.432 218.116 1.00 141.51 ? 616  ASN A OD1 1 
ATOM   4728  N ND2 . ASN A  1 616  ? 248.284 223.919 219.603 1.00 141.51 ? 616  ASN A ND2 1 
ATOM   4729  N N   . CYS A  1 617  ? 246.381 227.717 218.397 1.00 141.04 ? 617  CYS A N   1 
ATOM   4730  C CA  . CYS A  1 617  ? 246.320 229.148 218.128 1.00 141.04 ? 617  CYS A CA  1 
ATOM   4731  C C   . CYS A  1 617  ? 247.375 229.605 217.130 1.00 141.04 ? 617  CYS A C   1 
ATOM   4732  O O   . CYS A  1 617  ? 247.258 230.708 216.587 1.00 141.04 ? 617  CYS A O   1 
ATOM   4733  C CB  . CYS A  1 617  ? 246.454 229.930 219.432 1.00 141.04 ? 617  CYS A CB  1 
ATOM   4734  S SG  . CYS A  1 617  ? 244.955 229.926 220.448 1.00 141.04 ? 617  CYS A SG  1 
ATOM   4735  N N   . THR A  1 618  ? 248.397 228.790 216.873 1.00 145.41 ? 618  THR A N   1 
ATOM   4736  C CA  . THR A  1 618  ? 249.382 229.106 215.849 1.00 145.41 ? 618  THR A CA  1 
ATOM   4737  C C   . THR A  1 618  ? 248.996 228.580 214.475 1.00 145.41 ? 618  THR A C   1 
ATOM   4738  O O   . THR A  1 618  ? 249.473 229.113 213.467 1.00 145.41 ? 618  THR A O   1 
ATOM   4739  C CB  . THR A  1 618  ? 250.750 228.537 216.234 1.00 145.41 ? 618  THR A CB  1 
ATOM   4740  O OG1 . THR A  1 618  ? 250.669 227.110 216.312 1.00 145.41 ? 618  THR A OG1 1 
ATOM   4741  C CG2 . THR A  1 618  ? 251.192 229.086 217.580 1.00 145.41 ? 618  THR A CG2 1 
ATOM   4742  N N   . GLU A  1 619  ? 248.149 227.556 214.412 1.00 144.83 ? 619  GLU A N   1 
ATOM   4743  C CA  . GLU A  1 619  ? 247.740 226.946 213.156 1.00 144.83 ? 619  GLU A CA  1 
ATOM   4744  C C   . GLU A  1 619  ? 246.360 227.399 212.704 1.00 144.83 ? 619  GLU A C   1 
ATOM   4745  O O   . GLU A  1 619  ? 245.782 226.783 211.804 1.00 144.83 ? 619  GLU A O   1 
ATOM   4746  C CB  . GLU A  1 619  ? 247.772 225.422 213.279 1.00 144.83 ? 619  GLU A CB  1 
ATOM   4747  C CG  . GLU A  1 619  ? 249.112 224.801 212.927 1.00 144.83 ? 619  GLU A CG  1 
ATOM   4748  C CD  . GLU A  1 619  ? 250.096 224.833 214.082 1.00 144.83 ? 619  GLU A CD  1 
ATOM   4749  O OE1 . GLU A  1 619  ? 249.701 225.235 215.196 1.00 144.83 ? 619  GLU A OE1 1 
ATOM   4750  O OE2 . GLU A  1 619  ? 251.268 224.453 213.874 1.00 144.83 ? 619  GLU A OE2 1 
ATOM   4751  N N   . VAL A  1 620  ? 245.811 228.449 213.323 1.00 139.01 ? 620  VAL A N   1 
ATOM   4752  C CA  . VAL A  1 620  ? 244.491 228.944 212.915 1.00 139.01 ? 620  VAL A CA  1 
ATOM   4753  C C   . VAL A  1 620  ? 244.421 229.478 211.485 1.00 139.01 ? 620  VAL A C   1 
ATOM   4754  O O   . VAL A  1 620  ? 243.454 229.138 210.786 1.00 139.01 ? 620  VAL A O   1 
ATOM   4755  C CB  . VAL A  1 620  ? 243.939 229.914 213.972 1.00 139.01 ? 620  VAL A CB  1 
ATOM   4756  C CG1 . VAL A  1 620  ? 244.858 231.093 214.244 1.00 139.01 ? 620  VAL A CG1 1 
ATOM   4757  C CG2 . VAL A  1 620  ? 242.545 230.401 213.594 1.00 139.01 ? 620  VAL A CG2 1 
ATOM   4758  N N   . PRO A  1 621  ? 245.371 230.284 210.960 1.00 139.18 ? 621  PRO A N   1 
ATOM   4759  C CA  . PRO A  1 621  ? 245.108 230.864 209.631 1.00 139.18 ? 621  PRO A CA  1 
ATOM   4760  C C   . PRO A  1 621  ? 245.230 229.861 208.496 1.00 139.18 ? 621  PRO A C   1 
ATOM   4761  O O   . PRO A  1 621  ? 244.588 230.042 207.455 1.00 139.18 ? 621  PRO A O   1 
ATOM   4762  C CB  . PRO A  1 621  ? 246.160 231.979 209.507 1.00 139.18 ? 621  PRO A CB  1 
ATOM   4763  C CG  . PRO A  1 621  ? 246.899 231.996 210.805 1.00 139.18 ? 621  PRO A CG  1 
ATOM   4764  C CD  . PRO A  1 621  ? 246.758 230.625 211.338 1.00 139.18 ? 621  PRO A CD  1 
ATOM   4765  N N   . VAL A  1 622  ? 246.036 228.812 208.665 1.00 140.96 ? 622  VAL A N   1 
ATOM   4766  C CA  . VAL A  1 622  ? 246.138 227.776 207.644 1.00 140.96 ? 622  VAL A CA  1 
ATOM   4767  C C   . VAL A  1 622  ? 244.862 226.946 207.595 1.00 140.96 ? 622  VAL A C   1 
ATOM   4768  O O   . VAL A  1 622  ? 244.396 226.560 206.516 1.00 140.96 ? 622  VAL A O   1 
ATOM   4769  C CB  . VAL A  1 622  ? 247.376 226.899 207.904 1.00 140.96 ? 622  VAL A CB  1 
ATOM   4770  C CG1 . VAL A  1 622  ? 247.614 225.948 206.743 1.00 140.96 ? 622  VAL A CG1 1 
ATOM   4771  C CG2 . VAL A  1 622  ? 248.596 227.771 208.148 1.00 140.96 ? 622  VAL A CG2 1 
ATOM   4772  N N   . ALA A  1 623  ? 244.274 226.660 208.760 1.00 141.75 ? 623  ALA A N   1 
ATOM   4773  C CA  . ALA A  1 623  ? 243.119 225.771 208.819 1.00 141.75 ? 623  ALA A CA  1 
ATOM   4774  C C   . ALA A  1 623  ? 241.864 226.415 208.246 1.00 141.75 ? 623  ALA A C   1 
ATOM   4775  O O   . ALA A  1 623  ? 240.968 225.704 207.777 1.00 141.75 ? 623  ALA A O   1 
ATOM   4776  C CB  . ALA A  1 623  ? 242.872 225.328 210.260 1.00 141.75 ? 623  ALA A CB  1 
ATOM   4777  N N   . ILE A  1 624  ? 241.772 227.743 208.274 1.00 139.17 ? 624  ILE A N   1 
ATOM   4778  C CA  . ILE A  1 624  ? 240.604 228.451 207.764 1.00 139.17 ? 624  ILE A CA  1 
ATOM   4779  C C   . ILE A  1 624  ? 240.878 229.157 206.450 1.00 139.17 ? 624  ILE A C   1 
ATOM   4780  O O   . ILE A  1 624  ? 239.976 229.832 205.929 1.00 139.17 ? 624  ILE A O   1 
ATOM   4781  C CB  . ILE A  1 624  ? 240.056 229.450 208.799 1.00 139.17 ? 624  ILE A CB  1 
ATOM   4782  C CG1 . ILE A  1 624  ? 241.036 230.607 208.996 1.00 139.17 ? 624  ILE A CG1 1 
ATOM   4783  C CG2 . ILE A  1 624  ? 239.786 228.751 210.116 1.00 139.17 ? 624  ILE A CG2 1 
ATOM   4784  C CD1 . ILE A  1 624  ? 240.432 231.802 209.692 1.00 139.17 ? 624  ILE A CD1 1 
ATOM   4785  N N   . HIS A  1 625  ? 242.088 229.019 205.896 1.00 142.21 ? 625  HIS A N   1 
ATOM   4786  C CA  . HIS A  1 625  ? 242.511 229.655 204.643 1.00 142.21 ? 625  HIS A CA  1 
ATOM   4787  C C   . HIS A  1 625  ? 242.339 231.174 204.706 1.00 142.21 ? 625  HIS A C   1 
ATOM   4788  O O   . HIS A  1 625  ? 241.578 231.777 203.948 1.00 142.21 ? 625  HIS A O   1 
ATOM   4789  C CB  . HIS A  1 625  ? 241.770 229.063 203.437 1.00 142.21 ? 625  HIS A CB  1 
ATOM   4790  C CG  . HIS A  1 625  ? 241.743 227.568 203.416 1.00 142.21 ? 625  HIS A CG  1 
ATOM   4791  N ND1 . HIS A  1 625  ? 240.581 226.848 203.243 1.00 142.21 ? 625  HIS A ND1 1 
ATOM   4792  C CD2 . HIS A  1 625  ? 242.735 226.656 203.543 1.00 142.21 ? 625  HIS A CD2 1 
ATOM   4793  C CE1 . HIS A  1 625  ? 240.858 225.557 203.266 1.00 142.21 ? 625  HIS A CE1 1 
ATOM   4794  N NE2 . HIS A  1 625  ? 242.158 225.413 203.447 1.00 142.21 ? 625  HIS A NE2 1 
ATOM   4795  N N   . ALA A  1 626  ? 243.071 231.788 205.637 1.00 141.80 ? 626  ALA A N   1 
ATOM   4796  C CA  . ALA A  1 626  ? 242.950 233.221 205.869 1.00 141.80 ? 626  ALA A CA  1 
ATOM   4797  C C   . ALA A  1 626  ? 243.564 234.063 204.759 1.00 141.80 ? 626  ALA A C   1 
ATOM   4798  O O   . ALA A  1 626  ? 243.311 235.271 204.716 1.00 141.80 ? 626  ALA A O   1 
ATOM   4799  C CB  . ALA A  1 626  ? 243.593 233.590 207.206 1.00 141.80 ? 626  ALA A CB  1 
ATOM   4800  N N   . ASN A  1 627  ? 244.362 233.465 203.871 1.00 145.45 ? 627  ASN A N   1 
ATOM   4801  C CA  . ASN A  1 627  ? 244.971 234.233 202.790 1.00 145.45 ? 627  ASN A CA  1 
ATOM   4802  C C   . ASN A  1 627  ? 243.932 234.681 201.770 1.00 145.45 ? 627  ASN A C   1 
ATOM   4803  O O   . ASN A  1 627  ? 244.040 235.776 201.207 1.00 145.45 ? 627  ASN A O   1 
ATOM   4804  C CB  . ASN A  1 627  ? 246.063 233.406 202.113 1.00 145.45 ? 627  ASN A CB  1 
ATOM   4805  C CG  . ASN A  1 627  ? 245.629 231.981 201.844 1.00 145.45 ? 627  ASN A CG  1 
ATOM   4806  O OD1 . ASN A  1 627  ? 244.515 231.586 202.185 1.00 145.45 ? 627  ASN A OD1 1 
ATOM   4807  N ND2 . ASN A  1 627  ? 246.509 231.200 201.230 1.00 145.45 ? 627  ASN A ND2 1 
ATOM   4808  N N   . GLN A  1 628  ? 242.920 233.854 201.519 1.00 145.94 ? 628  GLN A N   1 
ATOM   4809  C CA  . GLN A  1 628  ? 241.885 234.151 200.531 1.00 145.94 ? 628  GLN A CA  1 
ATOM   4810  C C   . GLN A  1 628  ? 240.583 234.597 201.182 1.00 145.94 ? 628  GLN A C   1 
ATOM   4811  O O   . GLN A  1 628  ? 239.494 234.262 200.711 1.00 145.94 ? 628  GLN A O   1 
ATOM   4812  C CB  . GLN A  1 628  ? 241.649 232.941 199.632 1.00 145.94 ? 628  GLN A CB  1 
ATOM   4813  C CG  . GLN A  1 628  ? 241.464 231.633 200.378 1.00 145.94 ? 628  GLN A CG  1 
ATOM   4814  C CD  . GLN A  1 628  ? 241.439 230.437 199.449 1.00 145.94 ? 628  GLN A CD  1 
ATOM   4815  O OE1 . GLN A  1 628  ? 240.375 229.924 199.106 1.00 145.94 ? 628  GLN A OE1 1 
ATOM   4816  N NE2 . GLN A  1 628  ? 242.617 229.985 199.037 1.00 145.94 ? 628  GLN A NE2 1 
ATOM   4817  N N   . LEU A  1 629  ? 240.668 235.357 202.268 1.00 140.26 ? 629  LEU A N   1 
ATOM   4818  C CA  . LEU A  1 629  ? 239.501 235.865 202.970 1.00 140.26 ? 629  LEU A CA  1 
ATOM   4819  C C   . LEU A  1 629  ? 239.513 237.387 202.959 1.00 140.26 ? 629  LEU A C   1 
ATOM   4820  O O   . LEU A  1 629  ? 240.516 238.025 202.628 1.00 140.26 ? 629  LEU A O   1 
ATOM   4821  C CB  . LEU A  1 629  ? 239.457 235.349 204.413 1.00 140.26 ? 629  LEU A CB  1 
ATOM   4822  C CG  . LEU A  1 629  ? 239.056 233.888 204.615 1.00 140.26 ? 629  LEU A CG  1 
ATOM   4823  C CD1 . LEU A  1 629  ? 238.829 233.599 206.088 1.00 140.26 ? 629  LEU A CD1 1 
ATOM   4824  C CD2 . LEU A  1 629  ? 237.819 233.553 203.805 1.00 140.26 ? 629  LEU A CD2 1 
ATOM   4825  N N   . THR A  1 630  ? 238.373 237.966 203.319 1.00 136.43 ? 630  THR A N   1 
ATOM   4826  C CA  . THR A  1 630  ? 238.284 239.407 203.471 1.00 136.43 ? 630  THR A CA  1 
ATOM   4827  C C   . THR A  1 630  ? 239.101 239.856 204.685 1.00 136.43 ? 630  THR A C   1 
ATOM   4828  O O   . THR A  1 630  ? 239.291 239.086 205.632 1.00 136.43 ? 630  THR A O   1 
ATOM   4829  C CB  . THR A  1 630  ? 236.819 239.834 203.607 1.00 136.43 ? 630  THR A CB  1 
ATOM   4830  O OG1 . THR A  1 630  ? 236.727 241.259 203.722 1.00 136.43 ? 630  THR A OG1 1 
ATOM   4831  C CG2 . THR A  1 630  ? 236.159 239.181 204.807 1.00 136.43 ? 630  THR A CG2 1 
ATOM   4832  N N   . PRO A  1 631  ? 239.655 241.075 204.651 1.00 136.39 ? 631  PRO A N   1 
ATOM   4833  C CA  . PRO A  1 631  ? 240.417 241.570 205.813 1.00 136.39 ? 631  PRO A CA  1 
ATOM   4834  C C   . PRO A  1 631  ? 239.604 241.669 207.093 1.00 136.39 ? 631  PRO A C   1 
ATOM   4835  O O   . PRO A  1 631  ? 240.168 241.537 208.189 1.00 136.39 ? 631  PRO A O   1 
ATOM   4836  C CB  . PRO A  1 631  ? 240.898 242.948 205.346 1.00 136.39 ? 631  PRO A CB  1 
ATOM   4837  C CG  . PRO A  1 631  ? 240.993 242.821 203.873 1.00 136.39 ? 631  PRO A CG  1 
ATOM   4838  C CD  . PRO A  1 631  ? 239.865 241.920 203.462 1.00 136.39 ? 631  PRO A CD  1 
ATOM   4839  N N   . THR A  1 632  ? 238.293 241.897 206.982 1.00 132.61 ? 632  THR A N   1 
ATOM   4840  C CA  . THR A  1 632  ? 237.440 241.959 208.163 1.00 132.61 ? 632  THR A CA  1 
ATOM   4841  C C   . THR A  1 632  ? 237.367 240.602 208.857 1.00 132.61 ? 632  THR A C   1 
ATOM   4842  O O   . THR A  1 632  ? 237.309 240.536 210.090 1.00 132.61 ? 632  THR A O   1 
ATOM   4843  C CB  . THR A  1 632  ? 236.051 242.458 207.760 1.00 132.61 ? 632  THR A CB  1 
ATOM   4844  O OG1 . THR A  1 632  ? 236.177 243.742 207.139 1.00 132.61 ? 632  THR A OG1 1 
ATOM   4845  C CG2 . THR A  1 632  ? 235.166 242.625 208.975 1.00 132.61 ? 632  THR A CG2 1 
ATOM   4846  N N   . TRP A  1 633  ? 237.387 239.512 208.091 1.00 130.66 ? 633  TRP A N   1 
ATOM   4847  C CA  . TRP A  1 633  ? 237.583 238.194 208.679 1.00 130.66 ? 633  TRP A CA  1 
ATOM   4848  C C   . TRP A  1 633  ? 239.031 237.939 209.069 1.00 130.66 ? 633  TRP A C   1 
ATOM   4849  O O   . TRP A  1 633  ? 239.284 237.120 209.958 1.00 130.66 ? 633  TRP A O   1 
ATOM   4850  C CB  . TRP A  1 633  ? 237.122 237.104 207.712 1.00 130.66 ? 633  TRP A CB  1 
ATOM   4851  C CG  . TRP A  1 633  ? 235.813 236.488 208.076 1.00 130.66 ? 633  TRP A CG  1 
ATOM   4852  C CD1 . TRP A  1 633  ? 234.594 236.774 207.540 1.00 130.66 ? 633  TRP A CD1 1 
ATOM   4853  C CD2 . TRP A  1 633  ? 235.590 235.469 209.057 1.00 130.66 ? 633  TRP A CD2 1 
ATOM   4854  N NE1 . TRP A  1 633  ? 233.625 236.001 208.127 1.00 130.66 ? 633  TRP A NE1 1 
ATOM   4855  C CE2 . TRP A  1 633  ? 234.211 235.190 209.062 1.00 130.66 ? 633  TRP A CE2 1 
ATOM   4856  C CE3 . TRP A  1 633  ? 236.423 234.768 209.932 1.00 130.66 ? 633  TRP A CE3 1 
ATOM   4857  C CZ2 . TRP A  1 633  ? 233.647 234.241 209.907 1.00 130.66 ? 633  TRP A CZ2 1 
ATOM   4858  C CZ3 . TRP A  1 633  ? 235.862 233.826 210.769 1.00 130.66 ? 633  TRP A CZ3 1 
ATOM   4859  C CH2 . TRP A  1 633  ? 234.487 233.571 210.752 1.00 130.66 ? 633  TRP A CH2 1 
ATOM   4860  N N   . ARG A  1 634  ? 239.985 238.612 208.422 1.00 135.57 ? 634  ARG A N   1 
ATOM   4861  C CA  . ARG A  1 634  ? 241.395 238.367 208.701 1.00 135.57 ? 634  ARG A CA  1 
ATOM   4862  C C   . ARG A  1 634  ? 241.835 238.952 210.033 1.00 135.57 ? 634  ARG A C   1 
ATOM   4863  O O   . ARG A  1 634  ? 242.794 238.451 210.632 1.00 135.57 ? 634  ARG A O   1 
ATOM   4864  C CB  . ARG A  1 634  ? 242.266 238.938 207.584 1.00 135.57 ? 634  ARG A CB  1 
ATOM   4865  C CG  . ARG A  1 634  ? 242.666 237.930 206.532 1.00 135.57 ? 634  ARG A CG  1 
ATOM   4866  C CD  . ARG A  1 634  ? 243.971 238.325 205.867 1.00 135.57 ? 634  ARG A CD  1 
ATOM   4867  N NE  . ARG A  1 634  ? 244.046 237.837 204.496 1.00 135.57 ? 634  ARG A NE  1 
ATOM   4868  C CZ  . ARG A  1 634  ? 243.534 238.468 203.449 1.00 135.57 ? 634  ARG A CZ  1 
ATOM   4869  N NH1 . ARG A  1 634  ? 242.907 239.625 203.580 1.00 135.57 ? 634  ARG A NH1 1 
ATOM   4870  N NH2 . ARG A  1 634  ? 243.654 237.925 202.242 1.00 135.57 ? 634  ARG A NH2 1 
ATOM   4871  N N   . VAL A  1 635  ? 241.171 240.011 210.505 1.00 130.34 ? 635  VAL A N   1 
ATOM   4872  C CA  . VAL A  1 635  ? 241.554 240.596 211.787 1.00 130.34 ? 635  VAL A CA  1 
ATOM   4873  C C   . VAL A  1 635  ? 241.221 239.652 212.942 1.00 130.34 ? 635  VAL A C   1 
ATOM   4874  O O   . VAL A  1 635  ? 241.841 239.734 214.008 1.00 130.34 ? 635  VAL A O   1 
ATOM   4875  C CB  . VAL A  1 635  ? 240.896 241.983 211.966 1.00 130.34 ? 635  VAL A CB  1 
ATOM   4876  C CG1 . VAL A  1 635  ? 239.397 241.868 212.160 1.00 130.34 ? 635  VAL A CG1 1 
ATOM   4877  C CG2 . VAL A  1 635  ? 241.548 242.775 213.098 1.00 130.34 ? 635  VAL A CG2 1 
ATOM   4878  N N   . TYR A  1 636  ? 240.286 238.725 212.745 1.00 126.41 ? 636  TYR A N   1 
ATOM   4879  C CA  . TYR A  1 636  ? 239.956 237.719 213.744 1.00 126.41 ? 636  TYR A CA  1 
ATOM   4880  C C   . TYR A  1 636  ? 240.790 236.454 213.600 1.00 126.41 ? 636  TYR A C   1 
ATOM   4881  O O   . TYR A  1 636  ? 240.544 235.482 214.319 1.00 126.41 ? 636  TYR A O   1 
ATOM   4882  C CB  . TYR A  1 636  ? 238.470 237.369 213.671 1.00 126.41 ? 636  TYR A CB  1 
ATOM   4883  C CG  . TYR A  1 636  ? 237.564 238.474 214.153 1.00 126.41 ? 636  TYR A CG  1 
ATOM   4884  C CD1 . TYR A  1 636  ? 237.412 238.728 215.508 1.00 126.41 ? 636  TYR A CD1 1 
ATOM   4885  C CD2 . TYR A  1 636  ? 236.865 239.266 213.255 1.00 126.41 ? 636  TYR A CD2 1 
ATOM   4886  C CE1 . TYR A  1 636  ? 236.587 239.739 215.956 1.00 126.41 ? 636  TYR A CE1 1 
ATOM   4887  C CE2 . TYR A  1 636  ? 236.037 240.279 213.692 1.00 126.41 ? 636  TYR A CE2 1 
ATOM   4888  C CZ  . TYR A  1 636  ? 235.902 240.511 215.043 1.00 126.41 ? 636  TYR A CZ  1 
ATOM   4889  O OH  . TYR A  1 636  ? 235.078 241.520 215.484 1.00 126.41 ? 636  TYR A OH  1 
ATOM   4890  N N   . SER A  1 637  ? 241.755 236.438 212.684 1.00 129.98 ? 637  SER A N   1 
ATOM   4891  C CA  . SER A  1 637  ? 242.638 235.288 212.535 1.00 129.98 ? 637  SER A CA  1 
ATOM   4892  C C   . SER A  1 637  ? 243.862 235.383 213.436 1.00 129.98 ? 637  SER A C   1 
ATOM   4893  O O   . SER A  1 637  ? 244.283 234.377 214.015 1.00 129.98 ? 637  SER A O   1 
ATOM   4894  C CB  . SER A  1 637  ? 243.078 235.144 211.078 1.00 129.98 ? 637  SER A CB  1 
ATOM   4895  O OG  . SER A  1 637  ? 244.076 234.148 210.948 1.00 129.98 ? 637  SER A OG  1 
ATOM   4896  N N   . THR A  1 638  ? 244.452 236.571 213.553 1.00 134.21 ? 638  THR A N   1 
ATOM   4897  C CA  . THR A  1 638  ? 245.571 236.795 214.459 1.00 134.21 ? 638  THR A CA  1 
ATOM   4898  C C   . THR A  1 638  ? 245.327 238.045 215.292 1.00 134.21 ? 638  THR A C   1 
ATOM   4899  O O   . THR A  1 638  ? 244.239 238.626 215.243 1.00 134.21 ? 638  THR A O   1 
ATOM   4900  C CB  . THR A  1 638  ? 246.889 236.928 213.691 1.00 134.21 ? 638  THR A CB  1 
ATOM   4901  O OG1 . THR A  1 638  ? 246.734 237.884 212.635 1.00 134.21 ? 638  THR A OG1 1 
ATOM   4902  C CG2 . THR A  1 638  ? 247.323 235.589 213.111 1.00 134.21 ? 638  THR A CG2 1 
ATOM   4903  N N   . GLY A  1 639  ? 246.326 238.466 216.052 1.00 134.37 ? 639  GLY A N   1 
ATOM   4904  C CA  . GLY A  1 639  ? 246.229 239.664 216.850 1.00 134.37 ? 639  GLY A CA  1 
ATOM   4905  C C   . GLY A  1 639  ? 246.844 239.445 218.213 1.00 134.37 ? 639  GLY A C   1 
ATOM   4906  O O   . GLY A  1 639  ? 247.605 238.502 218.423 1.00 134.37 ? 639  GLY A O   1 
ATOM   4907  N N   . SER A  1 640  ? 246.503 240.336 219.141 1.00 131.98 ? 640  SER A N   1 
ATOM   4908  C CA  . SER A  1 640  ? 247.004 240.249 220.507 1.00 131.98 ? 640  SER A CA  1 
ATOM   4909  C C   . SER A  1 640  ? 246.082 239.438 221.408 1.00 131.98 ? 640  SER A C   1 
ATOM   4910  O O   . SER A  1 640  ? 246.559 238.645 222.227 1.00 131.98 ? 640  SER A O   1 
ATOM   4911  C CB  . SER A  1 640  ? 247.194 241.652 221.087 1.00 131.98 ? 640  SER A CB  1 
ATOM   4912  O OG  . SER A  1 640  ? 246.056 242.459 220.842 1.00 131.98 ? 640  SER A OG  1 
ATOM   4913  N N   . ASN A  1 641  ? 244.768 239.616 221.271 1.00 126.51 ? 641  ASN A N   1 
ATOM   4914  C CA  . ASN A  1 641  ? 243.795 238.884 222.079 1.00 126.51 ? 641  ASN A CA  1 
ATOM   4915  C C   . ASN A  1 641  ? 243.671 237.469 221.523 1.00 126.51 ? 641  ASN A C   1 
ATOM   4916  O O   . ASN A  1 641  ? 242.767 237.139 220.752 1.00 126.51 ? 641  ASN A O   1 
ATOM   4917  C CB  . ASN A  1 641  ? 242.454 239.603 222.091 1.00 126.51 ? 641  ASN A CB  1 
ATOM   4918  C CG  . ASN A  1 641  ? 242.586 241.068 222.433 1.00 126.51 ? 641  ASN A CG  1 
ATOM   4919  O OD1 . ASN A  1 641  ? 243.364 241.445 223.308 1.00 126.51 ? 641  ASN A OD1 1 
ATOM   4920  N ND2 . ASN A  1 641  ? 241.823 241.907 221.744 1.00 126.51 ? 641  ASN A ND2 1 
ATOM   4921  N N   . VAL A  1 642  ? 244.610 236.620 221.927 1.00 123.54 ? 642  VAL A N   1 
ATOM   4922  C CA  . VAL A  1 642  ? 244.641 235.220 221.528 1.00 123.54 ? 642  VAL A CA  1 
ATOM   4923  C C   . VAL A  1 642  ? 244.782 234.387 222.793 1.00 123.54 ? 642  VAL A C   1 
ATOM   4924  O O   . VAL A  1 642  ? 245.714 234.599 223.577 1.00 123.54 ? 642  VAL A O   1 
ATOM   4925  C CB  . VAL A  1 642  ? 245.789 234.930 220.547 1.00 123.54 ? 642  VAL A CB  1 
ATOM   4926  C CG1 . VAL A  1 642  ? 246.101 233.449 220.499 1.00 123.54 ? 642  VAL A CG1 1 
ATOM   4927  C CG2 . VAL A  1 642  ? 245.437 235.443 219.163 1.00 123.54 ? 642  VAL A CG2 1 
ATOM   4928  N N   . PHE A  1 643  ? 243.858 233.450 222.999 1.00 122.01 ? 643  PHE A N   1 
ATOM   4929  C CA  . PHE A  1 643  ? 243.863 232.604 224.183 1.00 122.01 ? 643  PHE A CA  1 
ATOM   4930  C C   . PHE A  1 643  ? 243.716 231.154 223.754 1.00 122.01 ? 643  PHE A C   1 
ATOM   4931  O O   . PHE A  1 643  ? 242.889 230.841 222.894 1.00 122.01 ? 643  PHE A O   1 
ATOM   4932  C CB  . PHE A  1 643  ? 242.735 233.002 225.139 1.00 122.01 ? 643  PHE A CB  1 
ATOM   4933  C CG  . PHE A  1 643  ? 242.877 232.433 226.518 1.00 122.01 ? 643  PHE A CG  1 
ATOM   4934  C CD1 . PHE A  1 643  ? 244.126 232.142 227.039 1.00 122.01 ? 643  PHE A CD1 1 
ATOM   4935  C CD2 . PHE A  1 643  ? 241.759 232.198 227.297 1.00 122.01 ? 643  PHE A CD2 1 
ATOM   4936  C CE1 . PHE A  1 643  ? 244.255 231.619 228.310 1.00 122.01 ? 643  PHE A CE1 1 
ATOM   4937  C CE2 . PHE A  1 643  ? 241.881 231.675 228.568 1.00 122.01 ? 643  PHE A CE2 1 
ATOM   4938  C CZ  . PHE A  1 643  ? 243.131 231.386 229.075 1.00 122.01 ? 643  PHE A CZ  1 
ATOM   4939  N N   . GLN A  1 644  ? 244.517 230.275 224.343 1.00 123.04 ? 644  GLN A N   1 
ATOM   4940  C CA  . GLN A  1 644  ? 244.473 228.851 224.033 1.00 123.04 ? 644  GLN A CA  1 
ATOM   4941  C C   . GLN A  1 644  ? 243.827 228.123 225.205 1.00 123.04 ? 644  GLN A C   1 
ATOM   4942  O O   . GLN A  1 644  ? 244.398 228.061 226.298 1.00 123.04 ? 644  GLN A O   1 
ATOM   4943  C CB  . GLN A  1 644  ? 245.873 228.310 223.752 1.00 123.04 ? 644  GLN A CB  1 
ATOM   4944  C CG  . GLN A  1 644  ? 245.951 226.795 223.700 1.00 123.04 ? 644  GLN A CG  1 
ATOM   4945  C CD  . GLN A  1 644  ? 245.280 226.219 222.473 1.00 123.04 ? 644  GLN A CD  1 
ATOM   4946  O OE1 . GLN A  1 644  ? 245.280 226.832 221.407 1.00 123.04 ? 644  GLN A OE1 1 
ATOM   4947  N NE2 . GLN A  1 644  ? 244.701 225.034 222.616 1.00 123.04 ? 644  GLN A NE2 1 
ATOM   4948  N N   . THR A  1 645  ? 242.636 227.583 224.979 1.00 117.81 ? 645  THR A N   1 
ATOM   4949  C CA  . THR A  1 645  ? 241.913 226.812 225.976 1.00 117.81 ? 645  THR A CA  1 
ATOM   4950  C C   . THR A  1 645  ? 241.811 225.363 225.523 1.00 117.81 ? 645  THR A C   1 
ATOM   4951  O O   . THR A  1 645  ? 242.106 225.021 224.374 1.00 117.81 ? 645  THR A O   1 
ATOM   4952  C CB  . THR A  1 645  ? 240.513 227.389 226.206 1.00 117.81 ? 645  THR A CB  1 
ATOM   4953  O OG1 . THR A  1 645  ? 239.704 227.149 225.050 1.00 117.81 ? 645  THR A OG1 1 
ATOM   4954  C CG2 . THR A  1 645  ? 240.589 228.880 226.452 1.00 117.81 ? 645  THR A CG2 1 
ATOM   4955  N N   . ARG A  1 646  ? 241.367 224.505 226.444 1.00 119.60 ? 646  ARG A N   1 
ATOM   4956  C CA  . ARG A  1 646  ? 241.173 223.099 226.114 1.00 119.60 ? 646  ARG A CA  1 
ATOM   4957  C C   . ARG A  1 646  ? 240.034 222.888 225.126 1.00 119.60 ? 646  ARG A C   1 
ATOM   4958  O O   . ARG A  1 646  ? 239.951 221.818 224.515 1.00 119.60 ? 646  ARG A O   1 
ATOM   4959  C CB  . ARG A  1 646  ? 240.926 222.292 227.386 1.00 119.60 ? 646  ARG A CB  1 
ATOM   4960  C CG  . ARG A  1 646  ? 242.114 222.274 228.330 1.00 119.60 ? 646  ARG A CG  1 
ATOM   4961  C CD  . ARG A  1 646  ? 241.668 222.299 229.780 1.00 119.60 ? 646  ARG A CD  1 
ATOM   4962  N NE  . ARG A  1 646  ? 240.716 221.236 230.075 1.00 119.60 ? 646  ARG A NE  1 
ATOM   4963  C CZ  . ARG A  1 646  ? 240.902 220.300 230.995 1.00 119.60 ? 646  ARG A CZ  1 
ATOM   4964  N NH1 . ARG A  1 646  ? 241.998 220.269 231.736 1.00 119.60 ? 646  ARG A NH1 1 
ATOM   4965  N NH2 . ARG A  1 646  ? 239.967 219.372 231.176 1.00 119.60 ? 646  ARG A NH2 1 
ATOM   4966  N N   . ALA A  1 647  ? 239.159 223.876 224.957 1.00 117.18 ? 647  ALA A N   1 
ATOM   4967  C CA  . ALA A  1 647  ? 238.141 223.837 223.920 1.00 117.18 ? 647  ALA A CA  1 
ATOM   4968  C C   . ALA A  1 647  ? 238.637 224.366 222.582 1.00 117.18 ? 647  ALA A C   1 
ATOM   4969  O O   . ALA A  1 647  ? 237.913 224.256 221.587 1.00 117.18 ? 647  ALA A O   1 
ATOM   4970  C CB  . ALA A  1 647  ? 236.909 224.634 224.356 1.00 117.18 ? 647  ALA A CB  1 
ATOM   4971  N N   . GLY A  1 648  ? 239.840 224.935 222.528 1.00 121.20 ? 648  GLY A N   1 
ATOM   4972  C CA  . GLY A  1 648  ? 240.375 225.417 221.269 1.00 121.20 ? 648  GLY A CA  1 
ATOM   4973  C C   . GLY A  1 648  ? 241.099 226.744 221.357 1.00 121.20 ? 648  GLY A C   1 
ATOM   4974  O O   . GLY A  1 648  ? 241.935 226.950 222.241 1.00 121.20 ? 648  GLY A O   1 
ATOM   4975  N N   . CYS A  1 649  ? 240.794 227.652 220.435 1.00 123.13 ? 649  CYS A N   1 
ATOM   4976  C CA  . CYS A  1 649  ? 241.440 228.957 220.384 1.00 123.13 ? 649  CYS A CA  1 
ATOM   4977  C C   . CYS A  1 649  ? 240.379 230.044 220.376 1.00 123.13 ? 649  CYS A C   1 
ATOM   4978  O O   . CYS A  1 649  ? 239.468 230.020 219.544 1.00 123.13 ? 649  CYS A O   1 
ATOM   4979  C CB  . CYS A  1 649  ? 242.338 229.082 219.150 1.00 123.13 ? 649  CYS A CB  1 
ATOM   4980  S SG  . CYS A  1 649  ? 243.472 230.490 219.179 1.00 123.13 ? 649  CYS A SG  1 
ATOM   4981  N N   . LEU A  1 650  ? 240.501 230.996 221.295 1.00 113.96 ? 650  LEU A N   1 
ATOM   4982  C CA  . LEU A  1 650  ? 239.567 232.106 221.424 1.00 113.96 ? 650  LEU A CA  1 
ATOM   4983  C C   . LEU A  1 650  ? 240.272 233.387 221.004 1.00 113.96 ? 650  LEU A C   1 
ATOM   4984  O O   . LEU A  1 650  ? 241.338 233.717 221.537 1.00 113.96 ? 650  LEU A O   1 
ATOM   4985  C CB  . LEU A  1 650  ? 239.049 232.219 222.857 1.00 113.96 ? 650  LEU A CB  1 
ATOM   4986  C CG  . LEU A  1 650  ? 237.934 233.236 223.088 1.00 113.96 ? 650  LEU A CG  1 
ATOM   4987  C CD1 . LEU A  1 650  ? 236.703 232.859 222.290 1.00 113.96 ? 650  LEU A CD1 1 
ATOM   4988  C CD2 . LEU A  1 650  ? 237.605 233.334 224.563 1.00 113.96 ? 650  LEU A CD2 1 
ATOM   4989  N N   . ILE A  1 651  ? 239.681 234.102 220.050 1.00 116.04 ? 651  ILE A N   1 
ATOM   4990  C CA  . ILE A  1 651  ? 240.261 235.321 219.503 1.00 116.04 ? 651  ILE A CA  1 
ATOM   4991  C C   . ILE A  1 651  ? 239.226 236.432 219.594 1.00 116.04 ? 651  ILE A C   1 
ATOM   4992  O O   . ILE A  1 651  ? 238.091 236.269 219.133 1.00 116.04 ? 651  ILE A O   1 
ATOM   4993  C CB  . ILE A  1 651  ? 240.725 235.126 218.048 1.00 116.04 ? 651  ILE A CB  1 
ATOM   4994  C CG1 . ILE A  1 651  ? 241.828 234.071 217.981 1.00 116.04 ? 651  ILE A CG1 1 
ATOM   4995  C CG2 . ILE A  1 651  ? 241.221 236.433 217.465 1.00 116.04 ? 651  ILE A CG2 1 
ATOM   4996  C CD1 . ILE A  1 651  ? 242.265 233.733 216.585 1.00 116.04 ? 651  ILE A CD1 1 
ATOM   4997  N N   . GLY A  1 652  ? 239.616 237.556 220.185 1.00 115.32 ? 652  GLY A N   1 
ATOM   4998  C CA  . GLY A  1 652  ? 238.744 238.708 220.324 1.00 115.32 ? 652  GLY A CA  1 
ATOM   4999  C C   . GLY A  1 652  ? 238.427 239.096 221.750 1.00 115.32 ? 652  GLY A C   1 
ATOM   5000  O O   . GLY A  1 652  ? 237.762 240.120 221.960 1.00 115.32 ? 652  GLY A O   1 
ATOM   5001  N N   . ALA A  1 653  ? 238.870 238.331 222.742 1.00 117.39 ? 653  ALA A N   1 
ATOM   5002  C CA  . ALA A  1 653  ? 238.626 238.641 224.142 1.00 117.39 ? 653  ALA A CA  1 
ATOM   5003  C C   . ALA A  1 653  ? 239.923 238.509 224.922 1.00 117.39 ? 653  ALA A C   1 
ATOM   5004  O O   . ALA A  1 653  ? 240.729 237.615 224.651 1.00 117.39 ? 653  ALA A O   1 
ATOM   5005  C CB  . ALA A  1 653  ? 237.560 237.720 224.738 1.00 117.39 ? 653  ALA A CB  1 
ATOM   5006  N N   . GLU A  1 654  ? 240.122 239.400 225.888 1.00 120.37 ? 654  GLU A N   1 
ATOM   5007  C CA  . GLU A  1 654  ? 241.317 239.368 226.715 1.00 120.37 ? 654  GLU A CA  1 
ATOM   5008  C C   . GLU A  1 654  ? 241.115 238.441 227.907 1.00 120.37 ? 654  GLU A C   1 
ATOM   5009  O O   . GLU A  1 654  ? 240.002 238.275 228.413 1.00 120.37 ? 654  GLU A O   1 
ATOM   5010  C CB  . GLU A  1 654  ? 241.691 240.770 227.196 1.00 120.37 ? 654  GLU A CB  1 
ATOM   5011  C CG  . GLU A  1 654  ? 240.641 241.450 228.050 1.00 120.37 ? 654  GLU A CG  1 
ATOM   5012  C CD  . GLU A  1 654  ? 239.803 242.432 227.262 1.00 120.37 ? 654  GLU A CD  1 
ATOM   5013  O OE1 . GLU A  1 654  ? 239.556 242.176 226.065 1.00 120.37 ? 654  GLU A OE1 1 
ATOM   5014  O OE2 . GLU A  1 654  ? 239.395 243.463 227.836 1.00 120.37 ? 654  GLU A OE2 1 
ATOM   5015  N N   . HIS A  1 655  ? 242.210 237.831 228.346 1.00 116.28 ? 655  HIS A N   1 
ATOM   5016  C CA  . HIS A  1 655  ? 242.188 236.839 229.413 1.00 116.28 ? 655  HIS A CA  1 
ATOM   5017  C C   . HIS A  1 655  ? 242.602 237.509 230.717 1.00 116.28 ? 655  HIS A C   1 
ATOM   5018  O O   . HIS A  1 655  ? 243.770 237.867 230.896 1.00 116.28 ? 655  HIS A O   1 
ATOM   5019  C CB  . HIS A  1 655  ? 243.111 235.673 229.075 1.00 116.28 ? 655  HIS A CB  1 
ATOM   5020  C CG  . HIS A  1 655  ? 243.328 234.726 230.212 1.00 116.28 ? 655  HIS A CG  1 
ATOM   5021  N ND1 . HIS A  1 655  ? 242.295 234.250 230.990 1.00 116.28 ? 655  HIS A ND1 1 
ATOM   5022  C CD2 . HIS A  1 655  ? 244.458 234.166 230.701 1.00 116.28 ? 655  HIS A CD2 1 
ATOM   5023  C CE1 . HIS A  1 655  ? 242.781 233.437 231.910 1.00 116.28 ? 655  HIS A CE1 1 
ATOM   5024  N NE2 . HIS A  1 655  ? 244.090 233.369 231.757 1.00 116.28 ? 655  HIS A NE2 1 
ATOM   5025  N N   . VAL A  1 656  ? 241.647 237.675 231.625 1.00 113.96 ? 656  VAL A N   1 
ATOM   5026  C CA  . VAL A  1 656  ? 241.917 238.271 232.923 1.00 113.96 ? 656  VAL A CA  1 
ATOM   5027  C C   . VAL A  1 656  ? 242.299 237.175 233.908 1.00 113.96 ? 656  VAL A C   1 
ATOM   5028  O O   . VAL A  1 656  ? 242.056 235.987 233.685 1.00 113.96 ? 656  VAL A O   1 
ATOM   5029  C CB  . VAL A  1 656  ? 240.713 239.084 233.434 1.00 113.96 ? 656  VAL A CB  1 
ATOM   5030  C CG1 . VAL A  1 656  ? 240.347 240.161 232.432 1.00 113.96 ? 656  VAL A CG1 1 
ATOM   5031  C CG2 . VAL A  1 656  ? 239.532 238.171 233.687 1.00 113.96 ? 656  VAL A CG2 1 
ATOM   5032  N N   . ASN A  1 657  ? 242.914 237.581 235.016 1.00 115.71 ? 657  ASN A N   1 
ATOM   5033  C CA  . ASN A  1 657  ? 243.373 236.654 236.040 1.00 115.71 ? 657  ASN A CA  1 
ATOM   5034  C C   . ASN A  1 657  ? 242.389 236.499 237.191 1.00 115.71 ? 657  ASN A C   1 
ATOM   5035  O O   . ASN A  1 657  ? 242.685 235.776 238.146 1.00 115.71 ? 657  ASN A O   1 
ATOM   5036  C CB  . ASN A  1 657  ? 244.731 237.104 236.585 1.00 115.71 ? 657  ASN A CB  1 
ATOM   5037  C CG  . ASN A  1 657  ? 245.890 236.427 235.886 1.00 115.71 ? 657  ASN A CG  1 
ATOM   5038  O OD1 . ASN A  1 657  ? 245.698 235.508 235.092 1.00 115.71 ? 657  ASN A OD1 1 
ATOM   5039  N ND2 . ASN A  1 657  ? 247.103 236.880 236.177 1.00 115.71 ? 657  ASN A ND2 1 
ATOM   5040  N N   . ASN A  1 658  ? 241.235 237.153 237.128 1.00 116.23 ? 658  ASN A N   1 
ATOM   5041  C CA  . ASN A  1 658  ? 240.254 237.084 238.198 1.00 116.23 ? 658  ASN A CA  1 
ATOM   5042  C C   . ASN A  1 658  ? 239.338 235.881 237.983 1.00 116.23 ? 658  ASN A C   1 
ATOM   5043  O O   . ASN A  1 658  ? 239.582 235.029 237.126 1.00 116.23 ? 658  ASN A O   1 
ATOM   5044  C CB  . ASN A  1 658  ? 239.463 238.386 238.273 1.00 116.23 ? 658  ASN A CB  1 
ATOM   5045  C CG  . ASN A  1 658  ? 240.335 239.575 238.604 1.00 116.23 ? 658  ASN A CG  1 
ATOM   5046  O OD1 . ASN A  1 658  ? 241.272 239.470 239.393 1.00 116.23 ? 658  ASN A OD1 1 
ATOM   5047  N ND2 . ASN A  1 658  ? 240.029 240.717 238.002 1.00 116.23 ? 658  ASN A ND2 1 
ATOM   5048  N N   . SER A  1 659  ? 238.268 235.800 238.771 1.00 113.47 ? 659  SER A N   1 
ATOM   5049  C CA  . SER A  1 659  ? 237.292 234.728 238.636 1.00 113.47 ? 659  SER A CA  1 
ATOM   5050  C C   . SER A  1 659  ? 235.939 235.233 239.105 1.00 113.47 ? 659  SER A C   1 
ATOM   5051  O O   . SER A  1 659  ? 235.822 235.759 240.215 1.00 113.47 ? 659  SER A O   1 
ATOM   5052  C CB  . SER A  1 659  ? 237.707 233.494 239.441 1.00 113.47 ? 659  SER A CB  1 
ATOM   5053  O OG  . SER A  1 659  ? 238.861 232.890 238.888 1.00 113.47 ? 659  SER A OG  1 
ATOM   5054  N N   . TYR A  1 660  ? 234.925 235.074 238.258 1.00 111.78 ? 660  TYR A N   1 
ATOM   5055  C CA  . TYR A  1 660  ? 233.566 235.466 238.607 1.00 111.78 ? 660  TYR A CA  1 
ATOM   5056  C C   . TYR A  1 660  ? 232.598 234.336 238.289 1.00 111.78 ? 660  TYR A C   1 
ATOM   5057  O O   . TYR A  1 660  ? 233.021 233.227 237.951 1.00 111.78 ? 660  TYR A O   1 
ATOM   5058  C CB  . TYR A  1 660  ? 233.152 236.735 237.859 1.00 111.78 ? 660  TYR A CB  1 
ATOM   5059  C CG  . TYR A  1 660  ? 234.237 237.777 237.740 1.00 111.78 ? 660  TYR A CG  1 
ATOM   5060  C CD1 . TYR A  1 660  ? 234.511 238.644 238.788 1.00 111.78 ? 660  TYR A CD1 1 
ATOM   5061  C CD2 . TYR A  1 660  ? 234.981 237.902 236.576 1.00 111.78 ? 660  TYR A CD2 1 
ATOM   5062  C CE1 . TYR A  1 660  ? 235.500 239.601 238.682 1.00 111.78 ? 660  TYR A CE1 1 
ATOM   5063  C CE2 . TYR A  1 660  ? 235.971 238.855 236.461 1.00 111.78 ? 660  TYR A CE2 1 
ATOM   5064  C CZ  . TYR A  1 660  ? 236.226 239.702 237.516 1.00 111.78 ? 660  TYR A CZ  1 
ATOM   5065  O OH  . TYR A  1 660  ? 237.212 240.654 237.405 1.00 111.78 ? 660  TYR A OH  1 
ATOM   5066  N N   . GLU A  1 661  ? 231.302 234.605 238.402 1.00 120.04 ? 661  GLU A N   1 
ATOM   5067  C CA  . GLU A  1 661  ? 230.306 233.629 237.995 1.00 120.04 ? 661  GLU A CA  1 
ATOM   5068  C C   . GLU A  1 661  ? 230.252 233.536 236.474 1.00 120.04 ? 661  GLU A C   1 
ATOM   5069  O O   . GLU A  1 661  ? 230.633 234.462 235.753 1.00 120.04 ? 661  GLU A O   1 
ATOM   5070  C CB  . GLU A  1 661  ? 228.931 233.997 238.549 1.00 120.04 ? 661  GLU A CB  1 
ATOM   5071  C CG  . GLU A  1 661  ? 228.840 233.963 240.063 1.00 120.04 ? 661  GLU A CG  1 
ATOM   5072  C CD  . GLU A  1 661  ? 229.188 235.294 240.696 1.00 120.04 ? 661  GLU A CD  1 
ATOM   5073  O OE1 . GLU A  1 661  ? 229.407 236.269 239.947 1.00 120.04 ? 661  GLU A OE1 1 
ATOM   5074  O OE2 . GLU A  1 661  ? 229.242 235.366 241.941 1.00 120.04 ? 661  GLU A OE2 1 
ATOM   5075  N N   . CYS A  1 662  ? 229.772 232.397 235.988 1.00 121.56 ? 662  CYS A N   1 
ATOM   5076  C CA  . CYS A  1 662  ? 229.722 232.149 234.554 1.00 121.56 ? 662  CYS A CA  1 
ATOM   5077  C C   . CYS A  1 662  ? 228.583 232.945 233.932 1.00 121.56 ? 662  CYS A C   1 
ATOM   5078  O O   . CYS A  1 662  ? 227.412 232.724 234.257 1.00 121.56 ? 662  CYS A O   1 
ATOM   5079  C CB  . CYS A  1 662  ? 229.553 230.659 234.274 1.00 121.56 ? 662  CYS A CB  1 
ATOM   5080  S SG  . CYS A  1 662  ? 229.976 230.181 232.587 1.00 121.56 ? 662  CYS A SG  1 
ATOM   5081  N N   . ASP A  1 663  ? 228.928 233.871 233.039 1.00 115.17 ? 663  ASP A N   1 
ATOM   5082  C CA  . ASP A  1 663  ? 227.933 234.651 232.312 1.00 115.17 ? 663  ASP A CA  1 
ATOM   5083  C C   . ASP A  1 663  ? 227.596 233.996 230.976 1.00 115.17 ? 663  ASP A C   1 
ATOM   5084  O O   . ASP A  1 663  ? 226.443 233.632 230.727 1.00 115.17 ? 663  ASP A O   1 
ATOM   5085  C CB  . ASP A  1 663  ? 228.442 236.081 232.103 1.00 115.17 ? 663  ASP A CB  1 
ATOM   5086  C CG  . ASP A  1 663  ? 227.346 237.035 231.681 1.00 115.17 ? 663  ASP A CG  1 
ATOM   5087  O OD1 . ASP A  1 663  ? 226.159 236.658 231.767 1.00 115.17 ? 663  ASP A OD1 1 
ATOM   5088  O OD2 . ASP A  1 663  ? 227.672 238.166 231.264 1.00 115.17 ? 663  ASP A OD2 1 
ATOM   5089  N N   . ILE A  1 664  ? 228.593 233.840 230.112 1.00 108.35 ? 664  ILE A N   1 
ATOM   5090  C CA  . ILE A  1 664  ? 228.429 233.128 228.849 1.00 108.35 ? 664  ILE A CA  1 
ATOM   5091  C C   . ILE A  1 664  ? 229.350 231.915 228.871 1.00 108.35 ? 664  ILE A C   1 
ATOM   5092  O O   . ILE A  1 664  ? 230.578 232.075 228.880 1.00 108.35 ? 664  ILE A O   1 
ATOM   5093  C CB  . ILE A  1 664  ? 228.725 234.035 227.647 1.00 108.35 ? 664  ILE A CB  1 
ATOM   5094  C CG1 . ILE A  1 664  ? 227.767 235.224 227.630 1.00 108.35 ? 664  ILE A CG1 1 
ATOM   5095  C CG2 . ILE A  1 664  ? 228.618 233.252 226.354 1.00 108.35 ? 664  ILE A CG2 1 
ATOM   5096  C CD1 . ILE A  1 664  ? 228.110 236.260 226.592 1.00 108.35 ? 664  ILE A CD1 1 
ATOM   5097  N N   . PRO A  1 665  ? 228.812 230.696 228.889 1.00 103.66 ? 665  PRO A N   1 
ATOM   5098  C CA  . PRO A  1 665  ? 229.668 229.505 229.005 1.00 103.66 ? 665  PRO A CA  1 
ATOM   5099  C C   . PRO A  1 665  ? 230.387 229.203 227.698 1.00 103.66 ? 665  PRO A C   1 
ATOM   5100  O O   . PRO A  1 665  ? 229.758 228.927 226.676 1.00 103.66 ? 665  PRO A O   1 
ATOM   5101  C CB  . PRO A  1 665  ? 228.680 228.395 229.377 1.00 103.66 ? 665  PRO A CB  1 
ATOM   5102  C CG  . PRO A  1 665  ? 227.364 228.869 228.877 1.00 103.66 ? 665  PRO A CG  1 
ATOM   5103  C CD  . PRO A  1 665  ? 227.379 230.365 228.928 1.00 103.66 ? 665  PRO A CD  1 
ATOM   5104  N N   . ILE A  1 666  ? 231.714 229.258 227.737 1.00 101.80 ? 666  ILE A N   1 
ATOM   5105  C CA  . ILE A  1 666  ? 232.526 228.861 226.592 1.00 101.80 ? 666  ILE A CA  1 
ATOM   5106  C C   . ILE A  1 666  ? 232.812 227.370 226.617 1.00 101.80 ? 666  ILE A C   1 
ATOM   5107  O O   . ILE A  1 666  ? 232.632 226.673 225.616 1.00 101.80 ? 666  ILE A O   1 
ATOM   5108  C CB  . ILE A  1 666  ? 233.835 229.676 226.554 1.00 101.80 ? 666  ILE A CB  1 
ATOM   5109  C CG1 . ILE A  1 666  ? 233.553 231.159 226.777 1.00 101.80 ? 666  ILE A CG1 1 
ATOM   5110  C CG2 . ILE A  1 666  ? 234.559 229.457 225.241 1.00 101.80 ? 666  ILE A CG2 1 
ATOM   5111  C CD1 . ILE A  1 666  ? 232.717 231.778 225.703 1.00 101.80 ? 666  ILE A CD1 1 
ATOM   5112  N N   . GLY A  1 667  ? 233.258 226.859 227.760 1.00 102.84 ? 667  GLY A N   1 
ATOM   5113  C CA  . GLY A  1 667  ? 233.536 225.443 227.884 1.00 102.84 ? 667  GLY A CA  1 
ATOM   5114  C C   . GLY A  1 667  ? 234.846 225.151 228.582 1.00 102.84 ? 667  GLY A C   1 
ATOM   5115  O O   . GLY A  1 667  ? 235.713 226.026 228.667 1.00 102.84 ? 667  GLY A O   1 
ATOM   5116  N N   . ALA A  1 668  ? 234.980 223.919 229.086 1.00 101.88 ? 668  ALA A N   1 
ATOM   5117  C CA  . ALA A  1 668  ? 236.177 223.435 229.784 1.00 101.88 ? 668  ALA A CA  1 
ATOM   5118  C C   . ALA A  1 668  ? 236.552 224.335 230.959 1.00 101.88 ? 668  ALA A C   1 
ATOM   5119  O O   . ALA A  1 668  ? 237.727 224.590 231.226 1.00 101.88 ? 668  ALA A O   1 
ATOM   5120  C CB  . ALA A  1 668  ? 237.354 223.275 228.820 1.00 101.88 ? 668  ALA A CB  1 
ATOM   5121  N N   . GLY A  1 669  ? 235.538 224.823 231.667 1.00 104.93 ? 669  GLY A N   1 
ATOM   5122  C CA  . GLY A  1 669  ? 235.751 225.709 232.788 1.00 104.93 ? 669  GLY A CA  1 
ATOM   5123  C C   . GLY A  1 669  ? 235.985 227.159 232.432 1.00 104.93 ? 669  GLY A C   1 
ATOM   5124  O O   . GLY A  1 669  ? 236.246 227.963 233.334 1.00 104.93 ? 669  GLY A O   1 
ATOM   5125  N N   . ILE A  1 670  ? 235.895 227.524 231.158 1.00 103.67 ? 670  ILE A N   1 
ATOM   5126  C CA  . ILE A  1 670  ? 236.129 228.891 230.710 1.00 103.67 ? 670  ILE A CA  1 
ATOM   5127  C C   . ILE A  1 670  ? 234.788 229.535 230.395 1.00 103.67 ? 670  ILE A C   1 
ATOM   5128  O O   . ILE A  1 670  ? 233.943 228.928 229.725 1.00 103.67 ? 670  ILE A O   1 
ATOM   5129  C CB  . ILE A  1 670  ? 237.057 228.922 229.484 1.00 103.67 ? 670  ILE A CB  1 
ATOM   5130  C CG1 . ILE A  1 670  ? 238.360 228.182 229.784 1.00 103.67 ? 670  ILE A CG1 1 
ATOM   5131  C CG2 . ILE A  1 670  ? 237.339 230.352 229.055 1.00 103.67 ? 670  ILE A CG2 1 
ATOM   5132  C CD1 . ILE A  1 670  ? 239.279 228.917 230.729 1.00 103.67 ? 670  ILE A CD1 1 
ATOM   5133  N N   . CYS A  1 671  ? 234.585 230.752 230.895 1.00 111.25 ? 671  CYS A N   1 
ATOM   5134  C CA  . CYS A  1 671  ? 233.413 231.555 230.586 1.00 111.25 ? 671  CYS A CA  1 
ATOM   5135  C C   . CYS A  1 671  ? 233.867 232.923 230.095 1.00 111.25 ? 671  CYS A C   1 
ATOM   5136  O O   . CYS A  1 671  ? 235.049 233.270 230.159 1.00 111.25 ? 671  CYS A O   1 
ATOM   5137  C CB  . CYS A  1 671  ? 232.489 231.700 231.802 1.00 111.25 ? 671  CYS A CB  1 
ATOM   5138  S SG  . CYS A  1 671  ? 232.006 230.136 232.564 1.00 111.25 ? 671  CYS A SG  1 
ATOM   5139  N N   . ALA A  1 672  ? 232.913 233.704 229.593 1.00 111.50 ? 672  ALA A N   1 
ATOM   5140  C CA  . ALA A  1 672  ? 233.201 235.027 229.060 1.00 111.50 ? 672  ALA A CA  1 
ATOM   5141  C C   . ALA A  1 672  ? 232.064 235.973 229.413 1.00 111.50 ? 672  ALA A C   1 
ATOM   5142  O O   . ALA A  1 672  ? 230.933 235.551 229.661 1.00 111.50 ? 672  ALA A O   1 
ATOM   5143  C CB  . ALA A  1 672  ? 233.409 234.994 227.542 1.00 111.50 ? 672  ALA A CB  1 
ATOM   5144  N N   . SER A  1 673  ? 232.378 237.265 229.428 1.00 115.25 ? 673  SER A N   1 
ATOM   5145  C CA  . SER A  1 673  ? 231.394 238.275 229.795 1.00 115.25 ? 673  SER A CA  1 
ATOM   5146  C C   . SER A  1 673  ? 231.773 239.607 229.166 1.00 115.25 ? 673  SER A C   1 
ATOM   5147  O O   . SER A  1 673  ? 232.841 239.759 228.568 1.00 115.25 ? 673  SER A O   1 
ATOM   5148  C CB  . SER A  1 673  ? 231.273 238.412 231.315 1.00 115.25 ? 673  SER A CB  1 
ATOM   5149  O OG  . SER A  1 673  ? 232.350 239.164 231.842 1.00 115.25 ? 673  SER A OG  1 
ATOM   5150  N N   . TYR A  1 674  ? 230.869 240.573 229.313 1.00 116.52 ? 674  TYR A N   1 
ATOM   5151  C CA  . TYR A  1 674  ? 231.016 241.921 228.773 1.00 116.52 ? 674  TYR A CA  1 
ATOM   5152  C C   . TYR A  1 674  ? 231.201 242.880 229.943 1.00 116.52 ? 674  TYR A C   1 
ATOM   5153  O O   . TYR A  1 674  ? 230.262 243.118 230.709 1.00 116.52 ? 674  TYR A O   1 
ATOM   5154  C CB  . TYR A  1 674  ? 229.790 242.295 227.944 1.00 116.52 ? 674  TYR A CB  1 
ATOM   5155  C CG  . TYR A  1 674  ? 229.973 243.492 227.044 1.00 116.52 ? 674  TYR A CG  1 
ATOM   5156  C CD1 . TYR A  1 674  ? 231.027 243.556 226.148 1.00 116.52 ? 674  TYR A CD1 1 
ATOM   5157  C CD2 . TYR A  1 674  ? 229.081 244.554 227.083 1.00 116.52 ? 674  TYR A CD2 1 
ATOM   5158  C CE1 . TYR A  1 674  ? 231.196 244.646 225.321 1.00 116.52 ? 674  TYR A CE1 1 
ATOM   5159  C CE2 . TYR A  1 674  ? 229.240 245.649 226.261 1.00 116.52 ? 674  TYR A CE2 1 
ATOM   5160  C CZ  . TYR A  1 674  ? 230.299 245.688 225.382 1.00 116.52 ? 674  TYR A CZ  1 
ATOM   5161  O OH  . TYR A  1 674  ? 230.465 246.775 224.559 1.00 116.52 ? 674  TYR A OH  1 
ATOM   5162  N N   . GLN A  1 675  ? 232.406 243.434 230.080 1.00 125.37 ? 675  GLN A N   1 
ATOM   5163  C CA  . GLN A  1 675  ? 232.708 244.271 231.234 1.00 125.37 ? 675  GLN A CA  1 
ATOM   5164  C C   . GLN A  1 675  ? 233.312 245.609 230.831 1.00 125.37 ? 675  GLN A C   1 
ATOM   5165  O O   . GLN A  1 675  ? 233.376 245.940 229.643 1.00 125.37 ? 675  GLN A O   1 
ATOM   5166  C CB  . GLN A  1 675  ? 233.654 243.539 232.187 1.00 125.37 ? 675  GLN A CB  1 
ATOM   5167  C CG  . GLN A  1 675  ? 232.971 242.496 233.050 1.00 125.37 ? 675  GLN A CG  1 
ATOM   5168  C CD  . GLN A  1 675  ? 231.844 243.075 233.878 1.00 125.37 ? 675  GLN A CD  1 
ATOM   5169  O OE1 . GLN A  1 675  ? 230.710 242.603 233.820 1.00 125.37 ? 675  GLN A OE1 1 
ATOM   5170  N NE2 . GLN A  1 675  ? 232.152 244.106 234.656 1.00 125.37 ? 675  GLN A NE2 1 
ATOM   5171  N N   . THR A  1 676  ? 233.757 246.380 231.818 1.00 126.65 ? 676  THR A N   1 
ATOM   5172  C CA  . THR A  1 676  ? 234.313 247.706 231.579 1.00 126.65 ? 676  THR A CA  1 
ATOM   5173  C C   . THR A  1 676  ? 235.838 247.684 231.601 1.00 126.65 ? 676  THR A C   1 
ATOM   5174  O O   . THR A  1 676  ? 236.454 246.706 232.022 0.00 126.65 ? 676  THR A O   1 
ATOM   5175  C CB  . THR A  1 676  ? 233.820 248.718 232.625 1.00 126.65 ? 676  THR A CB  1 
ATOM   5176  O OG1 . THR A  1 676  ? 234.254 248.308 233.926 1.00 126.65 ? 676  THR A OG1 1 
ATOM   5177  C CG2 . THR A  1 676  ? 232.305 248.793 232.613 1.00 126.65 ? 676  THR A CG2 1 
ATOM   5178  N N   . SER A  1 685  ? 235.375 252.650 228.954 1.00 131.17 ? 685  SER A N   1 
ATOM   5179  C CA  . SER A  1 685  ? 235.152 251.833 227.768 1.00 131.17 ? 685  SER A CA  1 
ATOM   5180  C C   . SER A  1 685  ? 234.572 250.475 228.141 1.00 131.17 ? 685  SER A C   1 
ATOM   5181  O O   . SER A  1 685  ? 234.464 250.140 229.319 1.00 131.17 ? 685  SER A O   1 
ATOM   5182  C CB  . SER A  1 685  ? 236.455 251.650 226.989 1.00 131.17 ? 685  SER A CB  1 
ATOM   5183  O OG  . SER A  1 685  ? 237.351 250.807 227.691 1.00 131.17 ? 685  SER A OG  1 
ATOM   5184  N N   . GLN A  1 686  ? 234.200 249.697 227.128 1.00 124.94 ? 686  GLN A N   1 
ATOM   5185  C CA  . GLN A  1 686  ? 233.652 248.363 227.319 1.00 124.94 ? 686  GLN A CA  1 
ATOM   5186  C C   . GLN A  1 686  ? 234.458 247.369 226.498 1.00 124.94 ? 686  GLN A C   1 
ATOM   5187  O O   . GLN A  1 686  ? 235.013 247.712 225.451 1.00 124.94 ? 686  GLN A O   1 
ATOM   5188  C CB  . GLN A  1 686  ? 232.178 248.287 226.908 1.00 124.94 ? 686  GLN A CB  1 
ATOM   5189  C CG  . GLN A  1 686  ? 231.313 249.419 227.426 1.00 124.94 ? 686  GLN A CG  1 
ATOM   5190  C CD  . GLN A  1 686  ? 230.885 249.214 228.861 1.00 124.94 ? 686  GLN A CD  1 
ATOM   5191  O OE1 . GLN A  1 686  ? 231.231 250.000 229.741 1.00 124.94 ? 686  GLN A OE1 1 
ATOM   5192  N NE2 . GLN A  1 686  ? 230.126 248.153 229.107 1.00 124.94 ? 686  GLN A NE2 1 
ATOM   5193  N N   . SER A  1 687  ? 234.515 246.131 226.980 1.00 119.87 ? 687  SER A N   1 
ATOM   5194  C CA  . SER A  1 687  ? 235.267 245.089 226.296 1.00 119.87 ? 687  SER A CA  1 
ATOM   5195  C C   . SER A  1 687  ? 234.691 243.735 226.677 1.00 119.87 ? 687  SER A C   1 
ATOM   5196  O O   . SER A  1 687  ? 233.841 243.623 227.564 1.00 119.87 ? 687  SER A O   1 
ATOM   5197  C CB  . SER A  1 687  ? 236.759 245.164 226.633 1.00 119.87 ? 687  SER A CB  1 
ATOM   5198  O OG  . SER A  1 687  ? 237.477 244.143 225.964 1.00 119.87 ? 687  SER A OG  1 
ATOM   5199  N N   . ILE A  1 688  ? 235.160 242.704 225.981 1.00 114.63 ? 688  ILE A N   1 
ATOM   5200  C CA  . ILE A  1 688  ? 234.768 241.323 226.234 1.00 114.63 ? 688  ILE A CA  1 
ATOM   5201  C C   . ILE A  1 688  ? 235.940 240.618 226.897 1.00 114.63 ? 688  ILE A C   1 
ATOM   5202  O O   . ILE A  1 688  ? 237.054 240.616 226.360 1.00 114.63 ? 688  ILE A O   1 
ATOM   5203  C CB  . ILE A  1 688  ? 234.357 240.605 224.938 1.00 114.63 ? 688  ILE A CB  1 
ATOM   5204  C CG1 . ILE A  1 688  ? 233.123 241.269 224.329 1.00 114.63 ? 688  ILE A CG1 1 
ATOM   5205  C CG2 . ILE A  1 688  ? 234.088 239.137 225.205 1.00 114.63 ? 688  ILE A CG2 1 
ATOM   5206  C CD1 . ILE A  1 688  ? 232.637 240.608 223.063 1.00 114.63 ? 688  ILE A CD1 1 
ATOM   5207  N N   . ILE A  1 689  ? 235.694 240.024 228.060 1.00 114.26 ? 689  ILE A N   1 
ATOM   5208  C CA  . ILE A  1 689  ? 236.743 239.353 228.815 1.00 114.26 ? 689  ILE A CA  1 
ATOM   5209  C C   . ILE A  1 689  ? 236.399 237.879 228.946 1.00 114.26 ? 689  ILE A C   1 
ATOM   5210  O O   . ILE A  1 689  ? 235.230 237.482 228.901 1.00 114.26 ? 689  ILE A O   1 
ATOM   5211  C CB  . ILE A  1 689  ? 236.954 239.988 230.206 1.00 114.26 ? 689  ILE A CB  1 
ATOM   5212  C CG1 . ILE A  1 689  ? 235.671 239.914 231.030 1.00 114.26 ? 689  ILE A CG1 1 
ATOM   5213  C CG2 . ILE A  1 689  ? 237.413 241.426 230.070 1.00 114.26 ? 689  ILE A CG2 1 
ATOM   5214  C CD1 . ILE A  1 689  ? 235.873 240.243 232.484 1.00 114.26 ? 689  ILE A CD1 1 
ATOM   5215  N N   . ALA A  1 690  ? 237.439 237.064 229.096 1.00 110.96 ? 690  ALA A N   1 
ATOM   5216  C CA  . ALA A  1 690  ? 237.307 235.631 229.307 1.00 110.96 ? 690  ALA A CA  1 
ATOM   5217  C C   . ALA A  1 690  ? 238.059 235.251 230.571 1.00 110.96 ? 690  ALA A C   1 
ATOM   5218  O O   . ALA A  1 690  ? 239.110 235.823 230.871 1.00 110.96 ? 690  ALA A O   1 
ATOM   5219  C CB  . ALA A  1 690  ? 237.844 234.836 228.116 1.00 110.96 ? 690  ALA A CB  1 
ATOM   5220  N N   . TYR A  1 691  ? 237.523 234.283 231.306 1.00 109.78 ? 691  TYR A N   1 
ATOM   5221  C CA  . TYR A  1 691  ? 238.089 233.906 232.594 1.00 109.78 ? 691  TYR A CA  1 
ATOM   5222  C C   . TYR A  1 691  ? 237.708 232.462 232.891 1.00 109.78 ? 691  TYR A C   1 
ATOM   5223  O O   . TYR A  1 691  ? 237.004 231.810 232.116 1.00 109.78 ? 691  TYR A O   1 
ATOM   5224  C CB  . TYR A  1 691  ? 237.606 234.845 233.702 1.00 109.78 ? 691  TYR A CB  1 
ATOM   5225  C CG  . TYR A  1 691  ? 236.117 235.105 233.680 1.00 109.78 ? 691  TYR A CG  1 
ATOM   5226  C CD1 . TYR A  1 691  ? 235.231 234.239 234.304 1.00 109.78 ? 691  TYR A CD1 1 
ATOM   5227  C CD2 . TYR A  1 691  ? 235.597 236.222 233.041 1.00 109.78 ? 691  TYR A CD2 1 
ATOM   5228  C CE1 . TYR A  1 691  ? 233.872 234.472 234.286 1.00 109.78 ? 691  TYR A CE1 1 
ATOM   5229  C CE2 . TYR A  1 691  ? 234.240 236.463 233.019 1.00 109.78 ? 691  TYR A CE2 1 
ATOM   5230  C CZ  . TYR A  1 691  ? 233.383 235.585 233.642 1.00 109.78 ? 691  TYR A CZ  1 
ATOM   5231  O OH  . TYR A  1 691  ? 232.030 235.821 233.624 1.00 109.78 ? 691  TYR A OH  1 
ATOM   5232  N N   . THR A  1 692  ? 238.186 231.969 234.029 1.00 110.15 ? 692  THR A N   1 
ATOM   5233  C CA  . THR A  1 692  ? 237.785 230.674 234.558 1.00 110.15 ? 692  THR A CA  1 
ATOM   5234  C C   . THR A  1 692  ? 236.740 230.895 235.640 1.00 110.15 ? 692  THR A C   1 
ATOM   5235  O O   . THR A  1 692  ? 236.934 231.725 236.534 1.00 110.15 ? 692  THR A O   1 
ATOM   5236  C CB  . THR A  1 692  ? 238.980 229.914 235.129 1.00 110.15 ? 692  THR A CB  1 
ATOM   5237  O OG1 . THR A  1 692  ? 239.297 230.431 236.425 1.00 110.15 ? 692  THR A OG1 1 
ATOM   5238  C CG2 . THR A  1 692  ? 240.187 230.072 234.224 1.00 110.15 ? 692  THR A CG2 1 
ATOM   5239  N N   . MET A  1 693  ? 235.635 230.161 235.552 1.00 113.79 ? 693  MET A N   1 
ATOM   5240  C CA  . MET A  1 693  ? 234.525 230.362 236.471 1.00 113.79 ? 693  MET A CA  1 
ATOM   5241  C C   . MET A  1 693  ? 234.890 229.907 237.880 1.00 113.79 ? 693  MET A C   1 
ATOM   5242  O O   . MET A  1 693  ? 235.690 228.988 238.077 1.00 113.79 ? 693  MET A O   1 
ATOM   5243  C CB  . MET A  1 693  ? 233.284 229.624 235.968 1.00 113.79 ? 693  MET A CB  1 
ATOM   5244  C CG  . MET A  1 693  ? 233.413 228.115 235.932 1.00 113.79 ? 693  MET A CG  1 
ATOM   5245  S SD  . MET A  1 693  ? 231.913 227.311 235.345 1.00 113.79 ? 693  MET A SD  1 
ATOM   5246  C CE  . MET A  1 693  ? 230.828 227.556 236.746 1.00 113.79 ? 693  MET A CE  1 
ATOM   5247  N N   . SER A  1 694  ? 234.309 230.582 238.866 1.00 112.40 ? 694  SER A N   1 
ATOM   5248  C CA  . SER A  1 694  ? 234.580 230.314 240.271 1.00 112.40 ? 694  SER A CA  1 
ATOM   5249  C C   . SER A  1 694  ? 233.493 229.411 240.833 1.00 112.40 ? 694  SER A C   1 
ATOM   5250  O O   . SER A  1 694  ? 232.303 229.650 240.608 1.00 112.40 ? 694  SER A O   1 
ATOM   5251  C CB  . SER A  1 694  ? 234.652 231.613 241.073 1.00 112.40 ? 694  SER A CB  1 
ATOM   5252  O OG  . SER A  1 694  ? 233.362 232.168 241.251 1.00 112.40 ? 694  SER A OG  1 
ATOM   5253  N N   . LEU A  1 695  ? 233.908 228.374 241.562 1.00 107.51 ? 695  LEU A N   1 
ATOM   5254  C CA  . LEU A  1 695  ? 232.950 227.417 242.101 1.00 107.51 ? 695  LEU A CA  1 
ATOM   5255  C C   . LEU A  1 695  ? 232.156 228.011 243.257 1.00 107.51 ? 695  LEU A C   1 
ATOM   5256  O O   . LEU A  1 695  ? 230.952 227.760 243.383 1.00 107.51 ? 695  LEU A O   1 
ATOM   5257  C CB  . LEU A  1 695  ? 233.676 226.150 242.541 1.00 107.51 ? 695  LEU A CB  1 
ATOM   5258  C CG  . LEU A  1 695  ? 234.534 225.499 241.458 1.00 107.51 ? 695  LEU A CG  1 
ATOM   5259  C CD1 . LEU A  1 695  ? 235.179 224.232 241.979 1.00 107.51 ? 695  LEU A CD1 1 
ATOM   5260  C CD2 . LEU A  1 695  ? 233.698 225.208 240.227 1.00 107.51 ? 695  LEU A CD2 1 
ATOM   5261  N N   . GLY A  1 696  ? 232.805 228.796 244.105 1.00 113.05 ? 696  GLY A N   1 
ATOM   5262  C CA  . GLY A  1 696  ? 232.120 229.394 245.231 1.00 113.05 ? 696  GLY A CA  1 
ATOM   5263  C C   . GLY A  1 696  ? 233.107 230.028 246.184 1.00 113.05 ? 696  GLY A C   1 
ATOM   5264  O O   . GLY A  1 696  ? 234.311 230.094 245.924 1.00 113.05 ? 696  GLY A O   1 
ATOM   5265  N N   . ALA A  1 697  ? 232.564 230.499 247.303 1.00 114.96 ? 697  ALA A N   1 
ATOM   5266  C CA  . ALA A  1 697  ? 233.383 231.145 248.319 1.00 114.96 ? 697  ALA A CA  1 
ATOM   5267  C C   . ALA A  1 697  ? 234.183 230.108 249.094 1.00 114.96 ? 697  ALA A C   1 
ATOM   5268  O O   . ALA A  1 697  ? 233.647 229.080 249.515 1.00 114.96 ? 697  ALA A O   1 
ATOM   5269  C CB  . ALA A  1 697  ? 232.505 231.955 249.269 1.00 114.96 ? 697  ALA A CB  1 
ATOM   5270  N N   . GLU A  1 698  ? 235.471 230.381 249.280 1.00 116.25 ? 698  GLU A N   1 
ATOM   5271  C CA  . GLU A  1 698  ? 236.324 229.488 250.051 1.00 116.25 ? 698  GLU A CA  1 
ATOM   5272  C C   . GLU A  1 698  ? 235.990 229.595 251.533 1.00 116.25 ? 698  GLU A C   1 
ATOM   5273  O O   . GLU A  1 698  ? 235.863 230.698 252.073 1.00 116.25 ? 698  GLU A O   1 
ATOM   5274  C CB  . GLU A  1 698  ? 237.794 229.826 249.809 1.00 116.25 ? 698  GLU A CB  1 
ATOM   5275  C CG  . GLU A  1 698  ? 238.764 229.032 250.661 1.00 116.25 ? 698  GLU A CG  1 
ATOM   5276  C CD  . GLU A  1 698  ? 238.725 227.551 250.356 1.00 116.25 ? 698  GLU A CD  1 
ATOM   5277  O OE1 . GLU A  1 698  ? 238.586 227.189 249.169 1.00 116.25 ? 698  GLU A OE1 1 
ATOM   5278  O OE2 . GLU A  1 698  ? 238.829 226.748 251.306 1.00 116.25 ? 698  GLU A OE2 1 
ATOM   5279  N N   . ASN A  1 699  ? 235.848 228.448 252.192 1.00 110.77 ? 699  ASN A N   1 
ATOM   5280  C CA  . ASN A  1 699  ? 235.460 228.425 253.593 1.00 110.77 ? 699  ASN A CA  1 
ATOM   5281  C C   . ASN A  1 699  ? 236.163 227.275 254.295 1.00 110.77 ? 699  ASN A C   1 
ATOM   5282  O O   . ASN A  1 699  ? 236.613 226.316 253.665 1.00 110.77 ? 699  ASN A O   1 
ATOM   5283  C CB  . ASN A  1 699  ? 233.942 228.295 253.751 1.00 110.77 ? 699  ASN A CB  1 
ATOM   5284  C CG  . ASN A  1 699  ? 233.446 228.854 255.065 1.00 110.77 ? 699  ASN A CG  1 
ATOM   5285  O OD1 . ASN A  1 699  ? 233.918 229.890 255.530 1.00 110.77 ? 699  ASN A OD1 1 
ATOM   5286  N ND2 . ASN A  1 699  ? 232.489 228.168 255.676 1.00 110.77 ? 699  ASN A ND2 1 
ATOM   5287  N N   . SER A  1 700  ? 236.253 227.389 255.617 1.00 107.83 ? 700  SER A N   1 
ATOM   5288  C CA  . SER A  1 700  ? 236.825 226.345 256.452 1.00 107.83 ? 700  SER A CA  1 
ATOM   5289  C C   . SER A  1 700  ? 236.034 226.269 257.748 1.00 107.83 ? 700  SER A C   1 
ATOM   5290  O O   . SER A  1 700  ? 235.386 227.233 258.161 1.00 107.83 ? 700  SER A O   1 
ATOM   5291  C CB  . SER A  1 700  ? 238.308 226.599 256.745 1.00 107.83 ? 700  SER A CB  1 
ATOM   5292  O OG  . SER A  1 700  ? 238.808 225.656 257.675 1.00 107.83 ? 700  SER A OG  1 
ATOM   5293  N N   . VAL A  1 701  ? 236.094 225.107 258.390 1.00 103.69 ? 701  VAL A N   1 
ATOM   5294  C CA  . VAL A  1 701  ? 235.366 224.847 259.625 1.00 103.69 ? 701  VAL A CA  1 
ATOM   5295  C C   . VAL A  1 701  ? 236.367 224.434 260.699 1.00 103.69 ? 701  VAL A C   1 
ATOM   5296  O O   . VAL A  1 701  ? 237.300 223.667 260.431 1.00 103.69 ? 701  VAL A O   1 
ATOM   5297  C CB  . VAL A  1 701  ? 234.259 223.792 259.415 1.00 103.69 ? 701  VAL A CB  1 
ATOM   5298  C CG1 . VAL A  1 701  ? 234.818 222.483 258.874 1.00 103.69 ? 701  VAL A CG1 1 
ATOM   5299  C CG2 . VAL A  1 701  ? 233.474 223.557 260.697 1.00 103.69 ? 701  VAL A CG2 1 
ATOM   5300  N N   . ALA A  1 702  ? 236.209 224.993 261.897 1.00 102.35 ? 702  ALA A N   1 
ATOM   5301  C CA  . ALA A  1 702  ? 237.122 224.730 263.006 1.00 102.35 ? 702  ALA A CA  1 
ATOM   5302  C C   . ALA A  1 702  ? 236.682 223.451 263.701 1.00 102.35 ? 702  ALA A C   1 
ATOM   5303  O O   . ALA A  1 702  ? 235.743 223.453 264.498 1.00 102.35 ? 702  ALA A O   1 
ATOM   5304  C CB  . ALA A  1 702  ? 237.144 225.906 263.973 1.00 102.35 ? 702  ALA A CB  1 
ATOM   5305  N N   . TYR A  1 703  ? 237.368 222.353 263.409 1.00 99.42  ? 703  TYR A N   1 
ATOM   5306  C CA  . TYR A  1 703  ? 237.017 221.043 263.935 1.00 99.42  ? 703  TYR A CA  1 
ATOM   5307  C C   . TYR A  1 703  ? 238.020 220.629 265.000 1.00 99.42  ? 703  TYR A C   1 
ATOM   5308  O O   . TYR A  1 703  ? 239.233 220.743 264.797 1.00 99.42  ? 703  TYR A O   1 
ATOM   5309  C CB  . TYR A  1 703  ? 236.977 219.997 262.820 1.00 99.42  ? 703  TYR A CB  1 
ATOM   5310  C CG  . TYR A  1 703  ? 236.785 218.585 263.321 1.00 99.42  ? 703  TYR A CG  1 
ATOM   5311  C CD1 . TYR A  1 703  ? 235.543 218.149 263.756 1.00 99.42  ? 703  TYR A CD1 1 
ATOM   5312  C CD2 . TYR A  1 703  ? 237.844 217.688 263.358 1.00 99.42  ? 703  TYR A CD2 1 
ATOM   5313  C CE1 . TYR A  1 703  ? 235.361 216.862 264.214 1.00 99.42  ? 703  TYR A CE1 1 
ATOM   5314  C CE2 . TYR A  1 703  ? 237.670 216.400 263.818 1.00 99.42  ? 703  TYR A CE2 1 
ATOM   5315  C CZ  . TYR A  1 703  ? 236.427 215.993 264.243 1.00 99.42  ? 703  TYR A CZ  1 
ATOM   5316  O OH  . TYR A  1 703  ? 236.247 214.710 264.700 1.00 99.42  ? 703  TYR A OH  1 
ATOM   5317  N N   . SER A  1 704  ? 237.509 220.152 266.130 1.00 99.55  ? 704  SER A N   1 
ATOM   5318  C CA  . SER A  1 704  ? 238.329 219.523 267.152 1.00 99.55  ? 704  SER A CA  1 
ATOM   5319  C C   . SER A  1 704  ? 237.502 218.416 267.789 1.00 99.55  ? 704  SER A C   1 
ATOM   5320  O O   . SER A  1 704  ? 236.319 218.249 267.486 1.00 99.55  ? 704  SER A O   1 
ATOM   5321  C CB  . SER A  1 704  ? 238.815 220.538 268.188 1.00 99.55  ? 704  SER A CB  1 
ATOM   5322  O OG  . SER A  1 704  ? 237.871 220.688 269.229 1.00 99.55  ? 704  SER A OG  1 
ATOM   5323  N N   . ASN A  1 705  ? 238.131 217.656 268.680 1.00 103.26 ? 705  ASN A N   1 
ATOM   5324  C CA  . ASN A  1 705  ? 237.474 216.495 269.262 1.00 103.26 ? 705  ASN A CA  1 
ATOM   5325  C C   . ASN A  1 705  ? 236.641 216.821 270.494 1.00 103.26 ? 705  ASN A C   1 
ATOM   5326  O O   . ASN A  1 705  ? 235.966 215.928 271.014 1.00 103.26 ? 705  ASN A O   1 
ATOM   5327  C CB  . ASN A  1 705  ? 238.511 215.426 269.618 1.00 103.26 ? 705  ASN A CB  1 
ATOM   5328  C CG  . ASN A  1 705  ? 239.634 215.964 270.476 1.00 103.26 ? 705  ASN A CG  1 
ATOM   5329  O OD1 . ASN A  1 705  ? 239.739 217.168 270.701 1.00 103.26 ? 705  ASN A OD1 1 
ATOM   5330  N ND2 . ASN A  1 705  ? 240.483 215.069 270.961 1.00 103.26 ? 705  ASN A ND2 1 
ATOM   5331  N N   . ASN A  1 706  ? 236.670 218.060 270.981 1.00 98.21  ? 706  ASN A N   1 
ATOM   5332  C CA  . ASN A  1 706  ? 235.912 218.422 272.173 1.00 98.21  ? 706  ASN A CA  1 
ATOM   5333  C C   . ASN A  1 706  ? 235.273 219.795 272.019 1.00 98.21  ? 706  ASN A C   1 
ATOM   5334  O O   . ASN A  1 706  ? 235.176 220.562 272.981 1.00 98.21  ? 706  ASN A O   1 
ATOM   5335  C CB  . ASN A  1 706  ? 236.795 218.381 273.418 1.00 98.21  ? 706  ASN A CB  1 
ATOM   5336  C CG  . ASN A  1 706  ? 237.988 219.303 273.312 1.00 98.21  ? 706  ASN A CG  1 
ATOM   5337  O OD1 . ASN A  1 706  ? 238.568 219.464 272.240 1.00 98.21  ? 706  ASN A OD1 1 
ATOM   5338  N ND2 . ASN A  1 706  ? 238.360 219.917 274.426 1.00 98.21  ? 706  ASN A ND2 1 
ATOM   5339  N N   . SER A  1 707  ? 234.818 220.126 270.815 1.00 94.23  ? 707  SER A N   1 
ATOM   5340  C CA  . SER A  1 707  ? 234.201 221.419 270.559 1.00 94.23  ? 707  SER A CA  1 
ATOM   5341  C C   . SER A  1 707  ? 232.924 221.240 269.756 1.00 94.23  ? 707  SER A C   1 
ATOM   5342  O O   . SER A  1 707  ? 232.878 220.443 268.816 1.00 94.23  ? 707  SER A O   1 
ATOM   5343  C CB  . SER A  1 707  ? 235.150 222.353 269.808 1.00 94.23  ? 707  SER A CB  1 
ATOM   5344  O OG  . SER A  1 707  ? 234.672 223.685 269.827 1.00 94.23  ? 707  SER A OG  1 
ATOM   5345  N N   . ILE A  1 708  ? 231.889 221.993 270.130 1.00 91.26  ? 708  ILE A N   1 
ATOM   5346  C CA  . ILE A  1 708  ? 230.612 221.981 269.431 1.00 91.26  ? 708  ILE A CA  1 
ATOM   5347  C C   . ILE A  1 708  ? 230.142 223.420 269.262 1.00 91.26  ? 708  ILE A C   1 
ATOM   5348  O O   . ILE A  1 708  ? 230.573 224.329 269.975 1.00 91.26  ? 708  ILE A O   1 
ATOM   5349  C CB  . ILE A  1 708  ? 229.554 221.126 270.172 1.00 91.26  ? 708  ILE A CB  1 
ATOM   5350  C CG1 . ILE A  1 708  ? 228.538 220.545 269.189 1.00 91.26  ? 708  ILE A CG1 1 
ATOM   5351  C CG2 . ILE A  1 708  ? 228.858 221.920 271.261 1.00 91.26  ? 708  ILE A CG2 1 
ATOM   5352  C CD1 . ILE A  1 708  ? 227.599 219.546 269.808 1.00 91.26  ? 708  ILE A CD1 1 
ATOM   5353  N N   . ALA A  1 709  ? 229.272 223.627 268.278 1.00 90.55  ? 709  ALA A N   1 
ATOM   5354  C CA  . ALA A  1 709  ? 228.675 224.925 268.006 1.00 90.55  ? 709  ALA A CA  1 
ATOM   5355  C C   . ALA A  1 709  ? 227.164 224.801 268.110 1.00 90.55  ? 709  ALA A C   1 
ATOM   5356  O O   . ALA A  1 709  ? 226.566 223.930 267.473 1.00 90.55  ? 709  ALA A O   1 
ATOM   5357  C CB  . ALA A  1 709  ? 229.072 225.440 266.623 1.00 90.55  ? 709  ALA A CB  1 
ATOM   5358  N N   . ILE A  1 710  ? 226.552 225.669 268.908 1.00 92.70  ? 710  ILE A N   1 
ATOM   5359  C CA  . ILE A  1 710  ? 225.125 225.611 269.199 1.00 92.70  ? 710  ILE A CA  1 
ATOM   5360  C C   . ILE A  1 710  ? 224.493 226.912 268.726 1.00 92.70  ? 710  ILE A C   1 
ATOM   5361  O O   . ILE A  1 710  ? 225.000 227.986 269.053 1.00 92.70  ? 710  ILE A O   1 
ATOM   5362  C CB  . ILE A  1 710  ? 224.839 225.393 270.696 1.00 92.70  ? 710  ILE A CB  1 
ATOM   5363  C CG1 . ILE A  1 710  ? 225.445 224.072 271.165 1.00 92.70  ? 710  ILE A CG1 1 
ATOM   5364  C CG2 . ILE A  1 710  ? 223.345 225.416 270.971 1.00 92.70  ? 710  ILE A CG2 1 
ATOM   5365  C CD1 . ILE A  1 710  ? 224.748 222.854 270.616 1.00 92.70  ? 710  ILE A CD1 1 
ATOM   5366  N N   . PRO A  1 711  ? 223.419 226.870 267.940 1.00 92.48  ? 711  PRO A N   1 
ATOM   5367  C CA  . PRO A  1 711  ? 222.728 228.109 267.572 1.00 92.48  ? 711  PRO A CA  1 
ATOM   5368  C C   . PRO A  1 711  ? 222.018 228.725 268.764 1.00 92.48  ? 711  PRO A C   1 
ATOM   5369  O O   . PRO A  1 711  ? 221.559 228.030 269.673 1.00 92.48  ? 711  PRO A O   1 
ATOM   5370  C CB  . PRO A  1 711  ? 221.722 227.659 266.505 1.00 92.48  ? 711  PRO A CB  1 
ATOM   5371  C CG  . PRO A  1 711  ? 222.122 226.272 266.129 1.00 92.48  ? 711  PRO A CG  1 
ATOM   5372  C CD  . PRO A  1 711  ? 222.807 225.691 267.313 1.00 92.48  ? 711  PRO A CD  1 
ATOM   5373  N N   . THR A  1 712  ? 221.928 230.054 268.751 1.00 98.19  ? 712  THR A N   1 
ATOM   5374  C CA  . THR A  1 712  ? 221.251 230.791 269.806 1.00 98.19  ? 712  THR A CA  1 
ATOM   5375  C C   . THR A  1 712  ? 220.066 231.606 269.317 1.00 98.19  ? 712  THR A C   1 
ATOM   5376  O O   . THR A  1 712  ? 219.357 232.187 270.146 1.00 98.19  ? 712  THR A O   1 
ATOM   5377  C CB  . THR A  1 712  ? 222.228 231.734 270.524 1.00 98.19  ? 712  THR A CB  1 
ATOM   5378  O OG1 . THR A  1 712  ? 222.793 232.648 269.577 1.00 98.19  ? 712  THR A OG1 1 
ATOM   5379  C CG2 . THR A  1 712  ? 223.344 230.947 271.183 1.00 98.19  ? 712  THR A CG2 1 
ATOM   5380  N N   . ASN A  1 713  ? 219.829 231.672 268.011 1.00 101.17 ? 713  ASN A N   1 
ATOM   5381  C CA  . ASN A  1 713  ? 218.715 232.432 267.466 1.00 101.17 ? 713  ASN A CA  1 
ATOM   5382  C C   . ASN A  1 713  ? 218.258 231.746 266.186 1.00 101.17 ? 713  ASN A C   1 
ATOM   5383  O O   . ASN A  1 713  ? 218.832 230.741 265.761 1.00 101.17 ? 713  ASN A O   1 
ATOM   5384  C CB  . ASN A  1 713  ? 219.120 233.890 267.233 1.00 101.17 ? 713  ASN A CB  1 
ATOM   5385  C CG  . ASN A  1 713  ? 217.960 234.848 267.369 1.00 101.17 ? 713  ASN A CG  1 
ATOM   5386  O OD1 . ASN A  1 713  ? 216.807 234.435 267.473 1.00 101.17 ? 713  ASN A OD1 1 
ATOM   5387  N ND2 . ASN A  1 713  ? 218.261 236.139 267.371 1.00 101.17 ? 713  ASN A ND2 1 
ATOM   5388  N N   . PHE A  1 714  ? 217.229 232.300 265.554 1.00 96.36  ? 714  PHE A N   1 
ATOM   5389  C CA  . PHE A  1 714  ? 216.680 231.663 264.368 1.00 96.36  ? 714  PHE A CA  1 
ATOM   5390  C C   . PHE A  1 714  ? 216.022 232.700 263.472 1.00 96.36  ? 714  PHE A C   1 
ATOM   5391  O O   . PHE A  1 714  ? 215.786 233.843 263.868 1.00 96.36  ? 714  PHE A O   1 
ATOM   5392  C CB  . PHE A  1 714  ? 215.683 230.562 264.736 1.00 96.36  ? 714  PHE A CB  1 
ATOM   5393  C CG  . PHE A  1 714  ? 214.609 231.002 265.688 1.00 96.36  ? 714  PHE A CG  1 
ATOM   5394  C CD1 . PHE A  1 714  ? 213.433 231.559 265.220 1.00 96.36  ? 714  PHE A CD1 1 
ATOM   5395  C CD2 . PHE A  1 714  ? 214.766 230.837 267.053 1.00 96.36  ? 714  PHE A CD2 1 
ATOM   5396  C CE1 . PHE A  1 714  ? 212.451 231.961 266.091 1.00 96.36  ? 714  PHE A CE1 1 
ATOM   5397  C CE2 . PHE A  1 714  ? 213.780 231.236 267.929 1.00 96.36  ? 714  PHE A CE2 1 
ATOM   5398  C CZ  . PHE A  1 714  ? 212.620 231.797 267.446 1.00 96.36  ? 714  PHE A CZ  1 
ATOM   5399  N N   . THR A  1 715  ? 215.732 232.273 262.247 1.00 94.49  ? 715  THR A N   1 
ATOM   5400  C CA  . THR A  1 715  ? 215.017 233.069 261.266 1.00 94.49  ? 715  THR A CA  1 
ATOM   5401  C C   . THR A  1 715  ? 213.959 232.209 260.592 1.00 94.49  ? 715  THR A C   1 
ATOM   5402  O O   . THR A  1 715  ? 214.119 230.993 260.443 1.00 94.49  ? 715  THR A O   1 
ATOM   5403  C CB  . THR A  1 715  ? 215.959 233.646 260.204 1.00 94.49  ? 715  THR A CB  1 
ATOM   5404  O OG1 . THR A  1 715  ? 216.902 232.643 259.807 1.00 94.49  ? 715  THR A OG1 1 
ATOM   5405  C CG2 . THR A  1 715  ? 216.706 234.851 260.746 1.00 94.49  ? 715  THR A CG2 1 
ATOM   5406  N N   . ILE A  1 716  ? 212.869 232.855 260.196 1.00 91.93  ? 716  ILE A N   1 
ATOM   5407  C CA  . ILE A  1 716  ? 211.801 232.221 259.437 1.00 91.93  ? 716  ILE A CA  1 
ATOM   5408  C C   . ILE A  1 716  ? 211.945 232.666 257.991 1.00 91.93  ? 716  ILE A C   1 
ATOM   5409  O O   . ILE A  1 716  ? 211.886 233.865 257.697 1.00 91.93  ? 716  ILE A O   1 
ATOM   5410  C CB  . ILE A  1 716  ? 210.420 232.591 259.996 1.00 91.93  ? 716  ILE A CB  1 
ATOM   5411  C CG1 . ILE A  1 716  ? 210.322 232.203 261.470 1.00 91.93  ? 716  ILE A CG1 1 
ATOM   5412  C CG2 . ILE A  1 716  ? 209.330 231.919 259.197 1.00 91.93  ? 716  ILE A CG2 1 
ATOM   5413  C CD1 . ILE A  1 716  ? 210.428 230.722 261.715 1.00 91.93  ? 716  ILE A CD1 1 
ATOM   5414  N N   . SER A  1 717  ? 212.141 231.712 257.087 1.00 89.61  ? 717  SER A N   1 
ATOM   5415  C CA  . SER A  1 717  ? 212.461 232.017 255.699 1.00 89.61  ? 717  SER A CA  1 
ATOM   5416  C C   . SER A  1 717  ? 211.403 231.433 254.778 1.00 89.61  ? 717  SER A C   1 
ATOM   5417  O O   . SER A  1 717  ? 211.071 230.250 254.881 1.00 89.61  ? 717  SER A O   1 
ATOM   5418  C CB  . SER A  1 717  ? 213.839 231.467 255.329 1.00 89.61  ? 717  SER A CB  1 
ATOM   5419  O OG  . SER A  1 717  ? 214.097 231.634 253.948 1.00 89.61  ? 717  SER A OG  1 
ATOM   5420  N N   . VAL A  1 718  ? 210.882 232.255 253.873 1.00 88.34  ? 718  VAL A N   1 
ATOM   5421  C CA  . VAL A  1 718  ? 209.955 231.786 252.853 1.00 88.34  ? 718  VAL A CA  1 
ATOM   5422  C C   . VAL A  1 718  ? 210.660 231.820 251.505 1.00 88.34  ? 718  VAL A C   1 
ATOM   5423  O O   . VAL A  1 718  ? 211.583 232.610 251.276 1.00 88.34  ? 718  VAL A O   1 
ATOM   5424  C CB  . VAL A  1 718  ? 208.646 232.603 252.819 1.00 88.34  ? 718  VAL A CB  1 
ATOM   5425  C CG1 . VAL A  1 718  ? 207.995 232.604 254.186 1.00 88.34  ? 718  VAL A CG1 1 
ATOM   5426  C CG2 . VAL A  1 718  ? 208.901 234.022 252.352 1.00 88.34  ? 718  VAL A CG2 1 
ATOM   5427  N N   . THR A  1 719  ? 210.239 230.923 250.619 1.00 90.82  ? 719  THR A N   1 
ATOM   5428  C CA  . THR A  1 719  ? 210.858 230.825 249.305 1.00 90.82  ? 719  THR A CA  1 
ATOM   5429  C C   . THR A  1 719  ? 209.843 230.304 248.298 1.00 90.82  ? 719  THR A C   1 
ATOM   5430  O O   . THR A  1 719  ? 208.830 229.706 248.664 1.00 90.82  ? 719  THR A O   1 
ATOM   5431  C CB  . THR A  1 719  ? 212.099 229.925 249.335 1.00 90.82  ? 719  THR A CB  1 
ATOM   5432  O OG1 . THR A  1 719  ? 212.723 229.926 248.046 1.00 90.82  ? 719  THR A OG1 1 
ATOM   5433  C CG2 . THR A  1 719  ? 211.726 228.505 249.714 1.00 90.82  ? 719  THR A CG2 1 
ATOM   5434  N N   . THR A  1 720  ? 210.124 230.545 247.021 1.00 89.39  ? 720  THR A N   1 
ATOM   5435  C CA  . THR A  1 720  ? 209.244 230.135 245.936 1.00 89.39  ? 720  THR A CA  1 
ATOM   5436  C C   . THR A  1 720  ? 209.764 228.889 245.236 1.00 89.39  ? 720  THR A C   1 
ATOM   5437  O O   . THR A  1 720  ? 210.968 228.628 245.193 1.00 89.39  ? 720  THR A O   1 
ATOM   5438  C CB  . THR A  1 720  ? 209.078 231.240 244.891 1.00 89.39  ? 720  THR A CB  1 
ATOM   5439  O OG1 . THR A  1 720  ? 210.365 231.642 244.406 1.00 89.39  ? 720  THR A OG1 1 
ATOM   5440  C CG2 . THR A  1 720  ? 208.341 232.422 245.452 1.00 89.39  ? 720  THR A CG2 1 
ATOM   5441  N N   . GLU A  1 721  ? 208.829 228.121 244.687 1.00 92.86  ? 721  GLU A N   1 
ATOM   5442  C CA  . GLU A  1 721  ? 209.147 227.025 243.779 1.00 92.86  ? 721  GLU A CA  1 
ATOM   5443  C C   . GLU A  1 721  ? 208.095 227.002 242.683 1.00 92.86  ? 721  GLU A C   1 
ATOM   5444  O O   . GLU A  1 721  ? 206.910 226.823 242.970 1.00 92.86  ? 721  GLU A O   1 
ATOM   5445  C CB  . GLU A  1 721  ? 209.190 225.687 244.514 1.00 92.86  ? 721  GLU A CB  1 
ATOM   5446  C CG  . GLU A  1 721  ? 209.493 224.512 243.613 1.00 92.86  ? 721  GLU A CG  1 
ATOM   5447  C CD  . GLU A  1 721  ? 210.361 223.477 244.288 1.00 92.86  ? 721  GLU A CD  1 
ATOM   5448  O OE1 . GLU A  1 721  ? 210.513 223.545 245.525 1.00 92.86  ? 721  GLU A OE1 1 
ATOM   5449  O OE2 . GLU A  1 721  ? 210.892 222.594 243.584 1.00 92.86  ? 721  GLU A OE2 1 
ATOM   5450  N N   . ILE A  1 722  ? 208.523 227.180 241.437 1.00 90.62  ? 722  ILE A N   1 
ATOM   5451  C CA  . ILE A  1 722  ? 207.618 227.281 240.298 1.00 90.62  ? 722  ILE A CA  1 
ATOM   5452  C C   . ILE A  1 722  ? 207.681 225.978 239.516 1.00 90.62  ? 722  ILE A C   1 
ATOM   5453  O O   . ILE A  1 722  ? 208.771 225.510 239.166 1.00 90.62  ? 722  ILE A O   1 
ATOM   5454  C CB  . ILE A  1 722  ? 207.976 228.478 239.400 1.00 90.62  ? 722  ILE A CB  1 
ATOM   5455  C CG1 . ILE A  1 722  ? 207.858 229.795 240.168 1.00 90.62  ? 722  ILE A CG1 1 
ATOM   5456  C CG2 . ILE A  1 722  ? 207.085 228.515 238.174 1.00 90.62  ? 722  ILE A CG2 1 
ATOM   5457  C CD1 . ILE A  1 722  ? 209.172 230.336 240.691 1.00 90.62  ? 722  ILE A CD1 1 
ATOM   5458  N N   . LEU A  1 723  ? 206.515 225.385 239.243 1.00 91.06  ? 723  LEU A N   1 
ATOM   5459  C CA  . LEU A  1 723  ? 206.467 224.115 238.539 1.00 91.06  ? 723  LEU A CA  1 
ATOM   5460  C C   . LEU A  1 723  ? 205.402 224.143 237.448 1.00 91.06  ? 723  LEU A C   1 
ATOM   5461  O O   . LEU A  1 723  ? 204.232 224.457 237.736 1.00 91.06  ? 723  LEU A O   1 
ATOM   5462  C CB  . LEU A  1 723  ? 206.191 222.973 239.517 1.00 91.06  ? 723  LEU A CB  1 
ATOM   5463  C CG  . LEU A  1 723  ? 207.385 222.498 240.340 1.00 91.06  ? 723  LEU A CG  1 
ATOM   5464  C CD1 . LEU A  1 723  ? 206.933 221.524 241.402 1.00 91.06  ? 723  LEU A CD1 1 
ATOM   5465  C CD2 . LEU A  1 723  ? 208.424 221.862 239.440 1.00 91.06  ? 723  LEU A CD2 1 
ATOM   5466  N N   . PRO A  1 724  ? 205.762 223.833 236.204 1.00 87.34  ? 724  PRO A N   1 
ATOM   5467  C CA  . PRO A  1 724  ? 204.749 223.702 235.153 1.00 87.34  ? 724  PRO A CA  1 
ATOM   5468  C C   . PRO A  1 724  ? 203.887 222.470 235.369 1.00 87.34  ? 724  PRO A C   1 
ATOM   5469  O O   . PRO A  1 724  ? 204.324 221.471 235.941 1.00 87.34  ? 724  PRO A O   1 
ATOM   5470  C CB  . PRO A  1 724  ? 205.578 223.577 233.868 1.00 87.34  ? 724  PRO A CB  1 
ATOM   5471  C CG  . PRO A  1 724  ? 206.978 223.945 234.249 1.00 87.34  ? 724  PRO A CG  1 
ATOM   5472  C CD  . PRO A  1 724  ? 207.121 223.611 235.690 1.00 87.34  ? 724  PRO A CD  1 
ATOM   5473  N N   . VAL A  1 725  ? 202.643 222.550 234.897 1.00 89.81  ? 725  VAL A N   1 
ATOM   5474  C CA  . VAL A  1 725  ? 201.663 221.484 235.064 1.00 89.81  ? 725  VAL A CA  1 
ATOM   5475  C C   . VAL A  1 725  ? 201.113 221.013 233.722 1.00 89.81  ? 725  VAL A C   1 
ATOM   5476  O O   . VAL A  1 725  ? 201.160 219.822 233.404 1.00 89.81  ? 725  VAL A O   1 
ATOM   5477  C CB  . VAL A  1 725  ? 200.515 221.921 236.001 1.00 89.81  ? 725  VAL A CB  1 
ATOM   5478  C CG1 . VAL A  1 725  ? 199.367 220.933 235.936 1.00 89.81  ? 725  VAL A CG1 1 
ATOM   5479  C CG2 . VAL A  1 725  ? 201.019 222.044 237.423 1.00 89.81  ? 725  VAL A CG2 1 
ATOM   5480  N N   . SER A  1 726  ? 200.590 221.935 232.921 1.00 95.33  ? 726  SER A N   1 
ATOM   5481  C CA  . SER A  1 726  ? 199.972 221.607 231.645 1.00 95.33  ? 726  SER A CA  1 
ATOM   5482  C C   . SER A  1 726  ? 200.566 222.490 230.556 1.00 95.33  ? 726  SER A C   1 
ATOM   5483  O O   . SER A  1 726  ? 201.373 223.384 230.822 1.00 95.33  ? 726  SER A O   1 
ATOM   5484  C CB  . SER A  1 726  ? 198.450 221.775 231.712 1.00 95.33  ? 726  SER A CB  1 
ATOM   5485  O OG  . SER A  1 726  ? 198.098 223.139 231.840 1.00 95.33  ? 726  SER A OG  1 
ATOM   5486  N N   . MET A  1 727  ? 200.166 222.233 229.313 1.00 97.37  ? 727  MET A N   1 
ATOM   5487  C CA  . MET A  1 727  ? 200.590 223.055 228.189 1.00 97.37  ? 727  MET A CA  1 
ATOM   5488  C C   . MET A  1 727  ? 199.406 223.226 227.243 1.00 97.37  ? 727  MET A C   1 
ATOM   5489  O O   . MET A  1 727  ? 198.270 222.861 227.562 1.00 97.37  ? 727  MET A O   1 
ATOM   5490  C CB  . MET A  1 727  ? 201.805 222.445 227.479 1.00 97.37  ? 727  MET A CB  1 
ATOM   5491  C CG  . MET A  1 727  ? 201.538 221.122 226.799 1.00 97.37  ? 727  MET A CG  1 
ATOM   5492  S SD  . MET A  1 727  ? 203.023 220.458 226.035 1.00 97.37  ? 727  MET A SD  1 
ATOM   5493  C CE  . MET A  1 727  ? 202.378 218.939 225.357 1.00 97.37  ? 727  MET A CE  1 
ATOM   5494  N N   . THR A  1 728  ? 199.678 223.788 226.070 1.00 95.90  ? 728  THR A N   1 
ATOM   5495  C CA  . THR A  1 728  ? 198.629 224.082 225.105 1.00 95.90  ? 728  THR A CA  1 
ATOM   5496  C C   . THR A  1 728  ? 198.158 222.812 224.407 1.00 95.90  ? 728  THR A C   1 
ATOM   5497  O O   . THR A  1 728  ? 198.964 222.003 223.942 1.00 95.90  ? 728  THR A O   1 
ATOM   5498  C CB  . THR A  1 728  ? 199.144 225.089 224.076 1.00 95.90  ? 728  THR A CB  1 
ATOM   5499  O OG1 . THR A  1 728  ? 199.573 226.278 224.748 1.00 95.90  ? 728  THR A OG1 1 
ATOM   5500  C CG2 . THR A  1 728  ? 198.061 225.450 223.080 1.00 95.90  ? 728  THR A CG2 1 
ATOM   5501  N N   . LYS A  1 729  ? 196.840 222.638 224.337 1.00 96.31  ? 729  LYS A N   1 
ATOM   5502  C CA  . LYS A  1 729  ? 196.226 221.524 223.627 1.00 96.31  ? 729  LYS A CA  1 
ATOM   5503  C C   . LYS A  1 729  ? 195.933 221.960 222.198 1.00 96.31  ? 729  LYS A C   1 
ATOM   5504  O O   . LYS A  1 729  ? 195.224 222.947 221.982 1.00 96.31  ? 729  LYS A O   1 
ATOM   5505  C CB  . LYS A  1 729  ? 194.940 221.074 224.317 1.00 96.31  ? 729  LYS A CB  1 
ATOM   5506  C CG  . LYS A  1 729  ? 195.060 220.912 225.817 1.00 96.31  ? 729  LYS A CG  1 
ATOM   5507  C CD  . LYS A  1 729  ? 193.879 220.145 226.378 1.00 96.31  ? 729  LYS A CD  1 
ATOM   5508  C CE  . LYS A  1 729  ? 192.590 220.923 226.211 1.00 96.31  ? 729  LYS A CE  1 
ATOM   5509  N NZ  . LYS A  1 729  ? 191.422 220.170 226.736 1.00 96.31  ? 729  LYS A NZ  1 
ATOM   5510  N N   . THR A  1 730  ? 196.464 221.222 221.229 1.00 98.05  ? 730  THR A N   1 
ATOM   5511  C CA  . THR A  1 730  ? 196.323 221.569 219.825 1.00 98.05  ? 730  THR A CA  1 
ATOM   5512  C C   . THR A  1 730  ? 195.691 220.420 219.054 1.00 98.05  ? 730  THR A C   1 
ATOM   5513  O O   . THR A  1 730  ? 195.765 219.256 219.453 1.00 98.05  ? 730  THR A O   1 
ATOM   5514  C CB  . THR A  1 730  ? 197.675 221.920 219.195 1.00 98.05  ? 730  THR A CB  1 
ATOM   5515  O OG1 . THR A  1 730  ? 198.633 220.909 219.525 1.00 98.05  ? 730  THR A OG1 1 
ATOM   5516  C CG2 . THR A  1 730  ? 198.166 223.262 219.702 1.00 98.05  ? 730  THR A CG2 1 
ATOM   5517  N N   . SER A  1 731  ? 195.056 220.772 217.939 1.00 104.00 ? 731  SER A N   1 
ATOM   5518  C CA  . SER A  1 731  ? 194.492 219.799 217.018 1.00 104.00 ? 731  SER A CA  1 
ATOM   5519  C C   . SER A  1 731  ? 194.764 220.260 215.595 1.00 104.00 ? 731  SER A C   1 
ATOM   5520  O O   . SER A  1 731  ? 194.881 221.459 215.327 1.00 104.00 ? 731  SER A O   1 
ATOM   5521  C CB  . SER A  1 731  ? 192.989 219.614 217.235 1.00 104.00 ? 731  SER A CB  1 
ATOM   5522  O OG  . SER A  1 731  ? 192.384 219.021 216.101 1.00 104.00 ? 731  SER A OG  1 
ATOM   5523  N N   . VAL A  1 732  ? 194.870 219.297 214.683 1.00 107.43 ? 732  VAL A N   1 
ATOM   5524  C CA  . VAL A  1 732  ? 195.169 219.584 213.288 1.00 107.43 ? 732  VAL A CA  1 
ATOM   5525  C C   . VAL A  1 732  ? 194.086 218.976 212.408 1.00 107.43 ? 732  VAL A C   1 
ATOM   5526  O O   . VAL A  1 732  ? 193.374 218.047 212.796 1.00 107.43 ? 732  VAL A O   1 
ATOM   5527  C CB  . VAL A  1 732  ? 196.560 219.068 212.859 1.00 107.43 ? 732  VAL A CB  1 
ATOM   5528  C CG1 . VAL A  1 732  ? 197.648 219.638 213.751 1.00 107.43 ? 732  VAL A CG1 1 
ATOM   5529  C CG2 . VAL A  1 732  ? 196.598 217.553 212.875 1.00 107.43 ? 732  VAL A CG2 1 
ATOM   5530  N N   . ASP A  1 733  ? 193.960 219.534 211.210 1.00 114.45 ? 733  ASP A N   1 
ATOM   5531  C CA  . ASP A  1 733  ? 193.090 219.009 210.162 1.00 114.45 ? 733  ASP A CA  1 
ATOM   5532  C C   . ASP A  1 733  ? 193.990 218.709 208.970 1.00 114.45 ? 733  ASP A C   1 
ATOM   5533  O O   . ASP A  1 733  ? 194.391 219.626 208.246 1.00 114.45 ? 733  ASP A O   1 
ATOM   5534  C CB  . ASP A  1 733  ? 191.990 220.002 209.807 1.00 114.45 ? 733  ASP A CB  1 
ATOM   5535  C CG  . ASP A  1 733  ? 190.922 219.394 208.926 1.00 114.45 ? 733  ASP A CG  1 
ATOM   5536  O OD1 . ASP A  1 733  ? 190.862 218.151 208.838 1.00 114.45 ? 733  ASP A OD1 1 
ATOM   5537  O OD2 . ASP A  1 733  ? 190.143 220.158 208.321 1.00 114.45 ? 733  ASP A OD2 1 
ATOM   5538  N N   . CYS A  1 734  ? 194.318 217.428 208.784 1.00 117.62 ? 734  CYS A N   1 
ATOM   5539  C CA  . CYS A  1 734  ? 195.317 217.047 207.791 1.00 117.62 ? 734  CYS A CA  1 
ATOM   5540  C C   . CYS A  1 734  ? 194.839 217.326 206.372 1.00 117.62 ? 734  CYS A C   1 
ATOM   5541  O O   . CYS A  1 734  ? 195.614 217.797 205.532 1.00 117.62 ? 734  CYS A O   1 
ATOM   5542  C CB  . CYS A  1 734  ? 195.672 215.572 207.948 1.00 117.62 ? 734  CYS A CB  1 
ATOM   5543  S SG  . CYS A  1 734  ? 194.404 214.464 207.314 1.00 117.62 ? 734  CYS A SG  1 
ATOM   5544  N N   . THR A  1 735  ? 193.565 217.052 206.087 1.00 112.43 ? 735  THR A N   1 
ATOM   5545  C CA  . THR A  1 735  ? 193.037 217.283 204.750 1.00 112.43 ? 735  THR A CA  1 
ATOM   5546  C C   . THR A  1 735  ? 192.896 218.760 204.416 1.00 112.43 ? 735  THR A C   1 
ATOM   5547  O O   . THR A  1 735  ? 192.720 219.093 203.242 1.00 112.43 ? 735  THR A O   1 
ATOM   5548  C CB  . THR A  1 735  ? 191.686 216.588 204.584 1.00 112.43 ? 735  THR A CB  1 
ATOM   5549  O OG1 . THR A  1 735  ? 191.221 216.767 203.242 1.00 112.43 ? 735  THR A OG1 1 
ATOM   5550  C CG2 . THR A  1 735  ? 190.667 217.165 205.550 1.00 112.43 ? 735  THR A CG2 1 
ATOM   5551  N N   . MET A  1 736  ? 192.959 219.647 205.408 1.00 110.56 ? 736  MET A N   1 
ATOM   5552  C CA  . MET A  1 736  ? 192.990 221.078 205.149 1.00 110.56 ? 736  MET A CA  1 
ATOM   5553  C C   . MET A  1 736  ? 194.413 221.612 205.093 1.00 110.56 ? 736  MET A C   1 
ATOM   5554  O O   . MET A  1 736  ? 194.695 222.533 204.319 1.00 110.56 ? 736  MET A O   1 
ATOM   5555  C CB  . MET A  1 736  ? 192.198 221.825 206.226 1.00 110.56 ? 736  MET A CB  1 
ATOM   5556  C CG  . MET A  1 736  ? 192.058 223.318 205.990 1.00 110.56 ? 736  MET A CG  1 
ATOM   5557  S SD  . MET A  1 736  ? 191.111 224.142 207.281 1.00 110.56 ? 736  MET A SD  1 
ATOM   5558  C CE  . MET A  1 736  ? 189.465 223.551 206.920 1.00 110.56 ? 736  MET A CE  1 
ATOM   5559  N N   . TYR A  1 737  ? 195.317 221.040 205.890 1.00 99.72  ? 737  TYR A N   1 
ATOM   5560  C CA  . TYR A  1 737  ? 196.710 221.470 205.867 1.00 99.72  ? 737  TYR A CA  1 
ATOM   5561  C C   . TYR A  1 737  ? 197.398 221.054 204.575 1.00 99.72  ? 737  TYR A C   1 
ATOM   5562  O O   . TYR A  1 737  ? 198.145 221.840 203.983 1.00 99.72  ? 737  TYR A O   1 
ATOM   5563  C CB  . TYR A  1 737  ? 197.452 220.897 207.074 1.00 99.72  ? 737  TYR A CB  1 
ATOM   5564  C CG  . TYR A  1 737  ? 198.919 221.259 207.132 1.00 99.72  ? 737  TYR A CG  1 
ATOM   5565  C CD1 . TYR A  1 737  ? 199.328 222.501 207.592 1.00 99.72  ? 737  TYR A CD1 1 
ATOM   5566  C CD2 . TYR A  1 737  ? 199.895 220.354 206.736 1.00 99.72  ? 737  TYR A CD2 1 
ATOM   5567  C CE1 . TYR A  1 737  ? 200.665 222.834 207.650 1.00 99.72  ? 737  TYR A CE1 1 
ATOM   5568  C CE2 . TYR A  1 737  ? 201.232 220.680 206.790 1.00 99.72  ? 737  TYR A CE2 1 
ATOM   5569  C CZ  . TYR A  1 737  ? 201.611 221.919 207.247 1.00 99.72  ? 737  TYR A CZ  1 
ATOM   5570  O OH  . TYR A  1 737  ? 202.944 222.246 207.302 1.00 99.72  ? 737  TYR A OH  1 
ATOM   5571  N N   . ILE A  1 738  ? 197.161 219.825 204.120 1.00 104.64 ? 738  ILE A N   1 
ATOM   5572  C CA  . ILE A  1 738  ? 197.882 219.317 202.960 1.00 104.64 ? 738  ILE A CA  1 
ATOM   5573  C C   . ILE A  1 738  ? 197.250 219.812 201.666 1.00 104.64 ? 738  ILE A C   1 
ATOM   5574  O O   . ILE A  1 738  ? 197.929 220.382 200.807 1.00 104.64 ? 738  ILE A O   1 
ATOM   5575  C CB  . ILE A  1 738  ? 197.945 217.781 203.003 1.00 104.64 ? 738  ILE A CB  1 
ATOM   5576  C CG1 . ILE A  1 738  ? 198.612 217.315 204.294 1.00 104.64 ? 738  ILE A CG1 1 
ATOM   5577  C CG2 . ILE A  1 738  ? 198.708 217.252 201.811 1.00 104.64 ? 738  ILE A CG2 1 
ATOM   5578  C CD1 . ILE A  1 738  ? 198.560 215.826 204.492 1.00 104.64 ? 738  ILE A CD1 1 
ATOM   5579  N N   . CYS A  1 739  ? 195.946 219.607 201.506 1.00 117.24 ? 739  CYS A N   1 
ATOM   5580  C CA  . CYS A  1 739  ? 195.236 219.935 200.271 1.00 117.24 ? 739  CYS A CA  1 
ATOM   5581  C C   . CYS A  1 739  ? 194.120 220.923 200.590 1.00 117.24 ? 739  CYS A C   1 
ATOM   5582  O O   . CYS A  1 739  ? 192.972 220.528 200.801 1.00 117.24 ? 739  CYS A O   1 
ATOM   5583  C CB  . CYS A  1 739  ? 194.686 218.677 199.622 1.00 117.24 ? 739  CYS A CB  1 
ATOM   5584  S SG  . CYS A  1 739  ? 195.883 217.347 199.462 1.00 117.24 ? 739  CYS A SG  1 
ATOM   5585  N N   . GLY A  1 740  ? 194.449 222.209 200.601 1.00 124.56 ? 740  GLY A N   1 
ATOM   5586  C CA  . GLY A  1 740  ? 193.448 223.212 200.896 1.00 124.56 ? 740  GLY A CA  1 
ATOM   5587  C C   . GLY A  1 740  ? 192.467 223.435 199.764 1.00 124.56 ? 740  GLY A C   1 
ATOM   5588  O O   . GLY A  1 740  ? 192.819 224.043 198.747 1.00 124.56 ? 740  GLY A O   1 
ATOM   5589  N N   . ASP A  1 741  ? 191.234 222.949 199.948 1.00 135.42 ? 741  ASP A N   1 
ATOM   5590  C CA  . ASP A  1 741  ? 190.117 223.148 199.015 1.00 135.42 ? 741  ASP A CA  1 
ATOM   5591  C C   . ASP A  1 741  ? 190.436 222.646 197.608 1.00 135.42 ? 741  ASP A C   1 
ATOM   5592  O O   . ASP A  1 741  ? 190.102 223.289 196.611 1.00 135.42 ? 741  ASP A O   1 
ATOM   5593  C CB  . ASP A  1 741  ? 189.683 224.615 198.980 1.00 135.42 ? 741  ASP A CB  1 
ATOM   5594  C CG  . ASP A  1 741  ? 189.017 225.053 200.265 1.00 135.42 ? 741  ASP A CG  1 
ATOM   5595  O OD1 . ASP A  1 741  ? 189.232 224.389 201.299 1.00 135.42 ? 741  ASP A OD1 1 
ATOM   5596  O OD2 . ASP A  1 741  ? 188.280 226.061 200.243 1.00 135.42 ? 741  ASP A OD2 1 
ATOM   5597  N N   . SER A  1 742  ? 191.085 221.489 197.521 1.00 125.80 ? 742  SER A N   1 
ATOM   5598  C CA  . SER A  1 742  ? 191.416 220.869 196.244 1.00 125.80 ? 742  SER A CA  1 
ATOM   5599  C C   . SER A  1 742  ? 190.814 219.473 196.209 1.00 125.80 ? 742  SER A C   1 
ATOM   5600  O O   . SER A  1 742  ? 191.109 218.646 197.077 1.00 125.80 ? 742  SER A O   1 
ATOM   5601  C CB  . SER A  1 742  ? 192.929 220.811 196.036 1.00 125.80 ? 742  SER A CB  1 
ATOM   5602  O OG  . SER A  1 742  ? 193.250 220.080 194.868 1.00 125.80 ? 742  SER A OG  1 
ATOM   5603  N N   . THR A  1 743  ? 189.974 219.214 195.206 1.00 123.10 ? 743  THR A N   1 
ATOM   5604  C CA  . THR A  1 743  ? 189.320 217.913 195.109 1.00 123.10 ? 743  THR A CA  1 
ATOM   5605  C C   . THR A  1 743  ? 190.286 216.838 194.625 1.00 123.10 ? 743  THR A C   1 
ATOM   5606  O O   . THR A  1 743  ? 190.269 215.707 195.127 1.00 123.10 ? 743  THR A O   1 
ATOM   5607  C CB  . THR A  1 743  ? 188.113 218.004 194.179 1.00 123.10 ? 743  THR A CB  1 
ATOM   5608  O OG1 . THR A  1 743  ? 187.397 219.215 194.446 1.00 123.10 ? 743  THR A OG1 1 
ATOM   5609  C CG2 . THR A  1 743  ? 187.188 216.820 194.397 1.00 123.10 ? 743  THR A CG2 1 
ATOM   5610  N N   . GLU A  1 744  ? 191.127 217.172 193.643 1.00 124.95 ? 744  GLU A N   1 
ATOM   5611  C CA  . GLU A  1 744  ? 192.086 216.206 193.114 1.00 124.95 ? 744  GLU A CA  1 
ATOM   5612  C C   . GLU A  1 744  ? 193.130 215.836 194.158 1.00 124.95 ? 744  GLU A C   1 
ATOM   5613  O O   . GLU A  1 744  ? 193.518 214.666 194.273 1.00 124.95 ? 744  GLU A O   1 
ATOM   5614  C CB  . GLU A  1 744  ? 192.754 216.769 191.862 1.00 124.95 ? 744  GLU A CB  1 
ATOM   5615  C CG  . GLU A  1 744  ? 191.780 217.363 190.858 1.00 124.95 ? 744  GLU A CG  1 
ATOM   5616  C CD  . GLU A  1 744  ? 191.623 218.863 191.010 1.00 124.95 ? 744  GLU A CD  1 
ATOM   5617  O OE1 . GLU A  1 744  ? 191.409 219.327 192.149 1.00 124.95 ? 744  GLU A OE1 1 
ATOM   5618  O OE2 . GLU A  1 744  ? 191.708 219.578 189.990 1.00 124.95 ? 744  GLU A OE2 1 
ATOM   5619  N N   . CYS A  1 745  ? 193.586 216.819 194.937 1.00 123.20 ? 745  CYS A N   1 
ATOM   5620  C CA  . CYS A  1 745  ? 194.516 216.523 196.016 1.00 123.20 ? 745  CYS A CA  1 
ATOM   5621  C C   . CYS A  1 745  ? 193.861 215.693 197.110 1.00 123.20 ? 745  CYS A C   1 
ATOM   5622  O O   . CYS A  1 745  ? 194.525 214.851 197.718 1.00 123.20 ? 745  CYS A O   1 
ATOM   5623  C CB  . CYS A  1 745  ? 195.085 217.814 196.596 1.00 123.20 ? 745  CYS A CB  1 
ATOM   5624  S SG  . CYS A  1 745  ? 196.578 217.563 197.569 1.00 123.20 ? 745  CYS A SG  1 
ATOM   5625  N N   . SER A  1 746  ? 192.567 215.900 197.366 1.00 120.28 ? 746  SER A N   1 
ATOM   5626  C CA  . SER A  1 746  ? 191.855 215.054 198.321 1.00 120.28 ? 746  SER A CA  1 
ATOM   5627  C C   . SER A  1 746  ? 191.756 213.617 197.823 1.00 120.28 ? 746  SER A C   1 
ATOM   5628  O O   . SER A  1 746  ? 191.939 212.668 198.597 1.00 120.28 ? 746  SER A O   1 
ATOM   5629  C CB  . SER A  1 746  ? 190.464 215.623 198.588 1.00 120.28 ? 746  SER A CB  1 
ATOM   5630  O OG  . SER A  1 746  ? 190.542 216.964 199.034 1.00 120.28 ? 746  SER A OG  1 
ATOM   5631  N N   . ASN A  1 747  ? 191.475 213.441 196.529 1.00 117.76 ? 747  ASN A N   1 
ATOM   5632  C CA  . ASN A  1 747  ? 191.404 212.099 195.959 1.00 117.76 ? 747  ASN A CA  1 
ATOM   5633  C C   . ASN A  1 747  ? 192.760 211.408 195.999 1.00 117.76 ? 747  ASN A C   1 
ATOM   5634  O O   . ASN A  1 747  ? 192.837 210.195 196.224 1.00 117.76 ? 747  ASN A O   1 
ATOM   5635  C CB  . ASN A  1 747  ? 190.877 212.166 194.528 1.00 117.76 ? 747  ASN A CB  1 
ATOM   5636  C CG  . ASN A  1 747  ? 189.441 212.633 194.462 1.00 117.76 ? 747  ASN A CG  1 
ATOM   5637  O OD1 . ASN A  1 747  ? 188.881 213.095 195.455 1.00 117.76 ? 747  ASN A OD1 1 
ATOM   5638  N ND2 . ASN A  1 747  ? 188.835 212.515 193.288 1.00 117.76 ? 747  ASN A ND2 1 
ATOM   5639  N N   . LEU A  1 748  ? 193.838 212.160 195.778 1.00 116.17 ? 748  LEU A N   1 
ATOM   5640  C CA  . LEU A  1 748  ? 195.170 211.577 195.904 1.00 116.17 ? 748  LEU A CA  1 
ATOM   5641  C C   . LEU A  1 748  ? 195.523 211.279 197.357 1.00 116.17 ? 748  LEU A C   1 
ATOM   5642  O O   . LEU A  1 748  ? 196.206 210.288 197.635 1.00 116.17 ? 748  LEU A O   1 
ATOM   5643  C CB  . LEU A  1 748  ? 196.209 212.505 195.281 1.00 116.17 ? 748  LEU A CB  1 
ATOM   5644  C CG  . LEU A  1 748  ? 196.180 212.595 193.755 1.00 116.17 ? 748  LEU A CG  1 
ATOM   5645  C CD1 . LEU A  1 748  ? 197.372 213.379 193.243 1.00 116.17 ? 748  LEU A CD1 1 
ATOM   5646  C CD2 . LEU A  1 748  ? 196.148 211.210 193.135 1.00 116.17 ? 748  LEU A CD2 1 
ATOM   5647  N N   . LEU A  1 749  ? 195.067 212.117 198.291 1.00 117.56 ? 749  LEU A N   1 
ATOM   5648  C CA  . LEU A  1 749  ? 195.343 211.912 199.707 1.00 117.56 ? 749  LEU A CA  1 
ATOM   5649  C C   . LEU A  1 749  ? 194.534 210.766 200.292 1.00 117.56 ? 749  LEU A C   1 
ATOM   5650  O O   . LEU A  1 749  ? 194.880 210.265 201.366 1.00 117.56 ? 749  LEU A O   1 
ATOM   5651  C CB  . LEU A  1 749  ? 195.056 213.201 200.478 1.00 117.56 ? 749  LEU A CB  1 
ATOM   5652  C CG  . LEU A  1 749  ? 195.632 213.369 201.885 1.00 117.56 ? 749  LEU A CG  1 
ATOM   5653  C CD1 . LEU A  1 749  ? 197.111 213.039 201.901 1.00 117.56 ? 749  LEU A CD1 1 
ATOM   5654  C CD2 . LEU A  1 749  ? 195.384 214.775 202.393 1.00 117.56 ? 749  LEU A CD2 1 
ATOM   5655  N N   . LEU A  1 750  ? 193.466 210.345 199.609 1.00 116.38 ? 750  LEU A N   1 
ATOM   5656  C CA  . LEU A  1 750  ? 192.666 209.216 200.080 1.00 116.38 ? 750  LEU A CA  1 
ATOM   5657  C C   . LEU A  1 750  ? 193.460 207.915 200.179 1.00 116.38 ? 750  LEU A C   1 
ATOM   5658  O O   . LEU A  1 750  ? 193.038 207.005 200.899 1.00 116.38 ? 750  LEU A O   1 
ATOM   5659  C CB  . LEU A  1 750  ? 191.460 209.009 199.164 1.00 116.38 ? 750  LEU A CB  1 
ATOM   5660  C CG  . LEU A  1 750  ? 190.145 209.642 199.617 1.00 116.38 ? 750  LEU A CG  1 
ATOM   5661  C CD1 . LEU A  1 750  ? 188.995 209.125 198.773 1.00 116.38 ? 750  LEU A CD1 1 
ATOM   5662  C CD2 . LEU A  1 750  ? 189.891 209.368 201.088 1.00 116.38 ? 750  LEU A CD2 1 
ATOM   5663  N N   . GLN A  1 751  ? 194.585 207.797 199.468 1.00 119.58 ? 751  GLN A N   1 
ATOM   5664  C CA  . GLN A  1 751  ? 195.457 206.641 199.652 1.00 119.58 ? 751  GLN A CA  1 
ATOM   5665  C C   . GLN A  1 751  ? 196.102 206.632 201.032 1.00 119.58 ? 751  GLN A C   1 
ATOM   5666  O O   . GLN A  1 751  ? 196.212 205.571 201.657 1.00 119.58 ? 751  GLN A O   1 
ATOM   5667  C CB  . GLN A  1 751  ? 196.536 206.614 198.571 1.00 119.58 ? 751  GLN A CB  1 
ATOM   5668  C CG  . GLN A  1 751  ? 196.027 206.932 197.182 1.00 119.58 ? 751  GLN A CG  1 
ATOM   5669  C CD  . GLN A  1 751  ? 194.974 205.953 196.713 1.00 119.58 ? 751  GLN A CD  1 
ATOM   5670  O OE1 . GLN A  1 751  ? 195.078 204.750 196.947 1.00 119.58 ? 751  GLN A OE1 1 
ATOM   5671  N NE2 . GLN A  1 751  ? 193.947 206.466 196.045 1.00 119.58 ? 751  GLN A NE2 1 
ATOM   5672  N N   . TYR A  1 752  ? 196.535 207.793 201.522 1.00 119.52 ? 752  TYR A N   1 
ATOM   5673  C CA  . TYR A  1 752  ? 197.154 207.909 202.841 1.00 119.52 ? 752  TYR A CA  1 
ATOM   5674  C C   . TYR A  1 752  ? 196.050 208.209 203.851 1.00 119.52 ? 752  TYR A C   1 
ATOM   5675  O O   . TYR A  1 752  ? 195.837 209.348 204.266 1.00 119.52 ? 752  TYR A O   1 
ATOM   5676  C CB  . TYR A  1 752  ? 198.228 208.995 202.847 1.00 119.52 ? 752  TYR A CB  1 
ATOM   5677  C CG  . TYR A  1 752  ? 199.165 208.996 201.657 1.00 119.52 ? 752  TYR A CG  1 
ATOM   5678  C CD1 . TYR A  1 752  ? 198.868 209.727 200.512 1.00 119.52 ? 752  TYR A CD1 1 
ATOM   5679  C CD2 . TYR A  1 752  ? 200.359 208.291 201.689 1.00 119.52 ? 752  TYR A CD2 1 
ATOM   5680  C CE1 . TYR A  1 752  ? 199.723 209.738 199.431 1.00 119.52 ? 752  TYR A CE1 1 
ATOM   5681  C CE2 . TYR A  1 752  ? 201.222 208.301 200.612 1.00 119.52 ? 752  TYR A CE2 1 
ATOM   5682  C CZ  . TYR A  1 752  ? 200.898 209.026 199.487 1.00 119.52 ? 752  TYR A CZ  1 
ATOM   5683  O OH  . TYR A  1 752  ? 201.753 209.038 198.411 1.00 119.52 ? 752  TYR A OH  1 
ATOM   5684  N N   . GLY A  1 753  ? 195.341 207.160 204.254 1.00 121.94 ? 753  GLY A N   1 
ATOM   5685  C CA  . GLY A  1 753  ? 194.178 207.336 205.101 1.00 121.94 ? 753  GLY A CA  1 
ATOM   5686  C C   . GLY A  1 753  ? 194.436 207.195 206.586 1.00 121.94 ? 753  GLY A C   1 
ATOM   5687  O O   . GLY A  1 753  ? 193.968 208.014 207.382 1.00 121.94 ? 753  GLY A O   1 
ATOM   5688  N N   . SER A  1 754  ? 195.181 206.159 206.973 1.00 120.45 ? 754  SER A N   1 
ATOM   5689  C CA  . SER A  1 754  ? 195.363 205.858 208.388 1.00 120.45 ? 754  SER A CA  1 
ATOM   5690  C C   . SER A  1 754  ? 196.327 206.813 209.080 1.00 120.45 ? 754  SER A C   1 
ATOM   5691  O O   . SER A  1 754  ? 196.311 206.896 210.315 1.00 120.45 ? 754  SER A O   1 
ATOM   5692  C CB  . SER A  1 754  ? 195.855 204.423 208.551 1.00 120.45 ? 754  SER A CB  1 
ATOM   5693  O OG  . SER A  1 754  ? 197.147 204.283 207.996 1.00 120.45 ? 754  SER A OG  1 
ATOM   5694  N N   . PHE A  1 755  ? 197.165 207.522 208.319 1.00 116.97 ? 755  PHE A N   1 
ATOM   5695  C CA  . PHE A  1 755  ? 198.131 208.438 208.919 1.00 116.97 ? 755  PHE A CA  1 
ATOM   5696  C C   . PHE A  1 755  ? 197.438 209.593 209.631 1.00 116.97 ? 755  PHE A C   1 
ATOM   5697  O O   . PHE A  1 755  ? 197.842 209.982 210.734 1.00 116.97 ? 755  PHE A O   1 
ATOM   5698  C CB  . PHE A  1 755  ? 199.083 208.967 207.847 1.00 116.97 ? 755  PHE A CB  1 
ATOM   5699  C CG  . PHE A  1 755  ? 199.863 207.893 207.145 1.00 116.97 ? 755  PHE A CG  1 
ATOM   5700  C CD1 . PHE A  1 755  ? 201.079 207.463 207.647 1.00 116.97 ? 755  PHE A CD1 1 
ATOM   5701  C CD2 . PHE A  1 755  ? 199.383 207.316 205.980 1.00 116.97 ? 755  PHE A CD2 1 
ATOM   5702  C CE1 . PHE A  1 755  ? 201.800 206.475 207.003 1.00 116.97 ? 755  PHE A CE1 1 
ATOM   5703  C CE2 . PHE A  1 755  ? 200.098 206.327 205.333 1.00 116.97 ? 755  PHE A CE2 1 
ATOM   5704  C CZ  . PHE A  1 755  ? 201.308 205.907 205.845 1.00 116.97 ? 755  PHE A CZ  1 
ATOM   5705  N N   . CYS A  1 756  ? 196.392 210.146 209.013 1.00 118.38 ? 756  CYS A N   1 
ATOM   5706  C CA  . CYS A  1 756  ? 195.648 211.240 209.627 1.00 118.38 ? 756  CYS A CA  1 
ATOM   5707  C C   . CYS A  1 756  ? 194.974 210.797 210.917 1.00 118.38 ? 756  CYS A C   1 
ATOM   5708  O O   . CYS A  1 756  ? 194.990 211.525 211.919 1.00 118.38 ? 756  CYS A O   1 
ATOM   5709  C CB  . CYS A  1 756  ? 194.614 211.774 208.641 1.00 118.38 ? 756  CYS A CB  1 
ATOM   5710  S SG  . CYS A  1 756  ? 195.321 212.656 207.242 1.00 118.38 ? 756  CYS A SG  1 
ATOM   5711  N N   . THR A  1 757  ? 194.382 209.600 210.910 1.00 112.97 ? 757  THR A N   1 
ATOM   5712  C CA  . THR A  1 757  ? 193.752 209.072 212.114 1.00 112.97 ? 757  THR A CA  1 
ATOM   5713  C C   . THR A  1 757  ? 194.779 208.824 213.208 1.00 112.97 ? 757  THR A C   1 
ATOM   5714  O O   . THR A  1 757  ? 194.508 209.072 214.387 1.00 112.97 ? 757  THR A O   1 
ATOM   5715  C CB  . THR A  1 757  ? 192.998 207.784 211.793 1.00 112.97 ? 757  THR A CB  1 
ATOM   5716  O OG1 . THR A  1 757  ? 193.924 206.795 211.333 1.00 112.97 ? 757  THR A OG1 1 
ATOM   5717  C CG2 . THR A  1 757  ? 191.961 208.034 210.715 1.00 112.97 ? 757  THR A CG2 1 
ATOM   5718  N N   . GLN A  1 758  ? 195.970 208.349 212.832 1.00 110.63 ? 758  GLN A N   1 
ATOM   5719  C CA  . GLN A  1 758  ? 197.028 208.126 213.813 1.00 110.63 ? 758  GLN A CA  1 
ATOM   5720  C C   . GLN A  1 758  ? 197.480 209.434 214.456 1.00 110.63 ? 758  GLN A C   1 
ATOM   5721  O O   . GLN A  1 758  ? 197.642 209.512 215.683 1.00 110.63 ? 758  GLN A O   1 
ATOM   5722  C CB  . GLN A  1 758  ? 198.205 207.420 213.145 1.00 110.63 ? 758  GLN A CB  1 
ATOM   5723  C CG  . GLN A  1 758  ? 199.027 206.558 214.076 1.00 110.63 ? 758  GLN A CG  1 
ATOM   5724  C CD  . GLN A  1 758  ? 200.000 205.671 213.329 1.00 110.63 ? 758  GLN A CD  1 
ATOM   5725  O OE1 . GLN A  1 758  ? 200.132 205.766 212.110 1.00 110.63 ? 758  GLN A OE1 1 
ATOM   5726  N NE2 . GLN A  1 758  ? 200.688 204.801 214.058 1.00 110.63 ? 758  GLN A NE2 1 
ATOM   5727  N N   . LEU A  1 759  ? 197.673 210.477 213.641 1.00 103.68 ? 759  LEU A N   1 
ATOM   5728  C CA  . LEU A  1 759  ? 198.085 211.773 214.175 1.00 103.68 ? 759  LEU A CA  1 
ATOM   5729  C C   . LEU A  1 759  ? 197.013 212.371 215.080 1.00 103.68 ? 759  LEU A C   1 
ATOM   5730  O O   . LEU A  1 759  ? 197.323 212.913 216.152 1.00 103.68 ? 759  LEU A O   1 
ATOM   5731  C CB  . LEU A  1 759  ? 198.409 212.734 213.033 1.00 103.68 ? 759  LEU A CB  1 
ATOM   5732  C CG  . LEU A  1 759  ? 199.566 212.357 212.109 1.00 103.68 ? 759  LEU A CG  1 
ATOM   5733  C CD1 . LEU A  1 759  ? 199.908 213.513 211.195 1.00 103.68 ? 759  LEU A CD1 1 
ATOM   5734  C CD2 . LEU A  1 759  ? 200.781 211.914 212.901 1.00 103.68 ? 759  LEU A CD2 1 
ATOM   5735  N N   . ASN A  1 760  ? 195.746 212.272 214.670 1.00 104.51 ? 760  ASN A N   1 
ATOM   5736  C CA  . ASN A  1 760  ? 194.663 212.804 215.488 1.00 104.51 ? 760  ASN A CA  1 
ATOM   5737  C C   . ASN A  1 760  ? 194.520 212.031 216.793 1.00 104.51 ? 760  ASN A C   1 
ATOM   5738  O O   . ASN A  1 760  ? 194.225 212.622 217.838 1.00 104.51 ? 760  ASN A O   1 
ATOM   5739  C CB  . ASN A  1 760  ? 193.357 212.783 214.700 1.00 104.51 ? 760  ASN A CB  1 
ATOM   5740  C CG  . ASN A  1 760  ? 193.371 213.748 213.538 1.00 104.51 ? 760  ASN A CG  1 
ATOM   5741  O OD1 . ASN A  1 760  ? 193.888 214.858 213.648 1.00 104.51 ? 760  ASN A OD1 1 
ATOM   5742  N ND2 . ASN A  1 760  ? 192.804 213.331 212.414 1.00 104.51 ? 760  ASN A ND2 1 
ATOM   5743  N N   . ARG A  1 761  ? 194.740 210.714 216.753 1.00 104.40 ? 761  ARG A N   1 
ATOM   5744  C CA  . ARG A  1 761  ? 194.700 209.908 217.967 1.00 104.40 ? 761  ARG A CA  1 
ATOM   5745  C C   . ARG A  1 761  ? 195.803 210.312 218.937 1.00 104.40 ? 761  ARG A C   1 
ATOM   5746  O O   . ARG A  1 761  ? 195.563 210.436 220.147 1.00 104.40 ? 761  ARG A O   1 
ATOM   5747  C CB  . ARG A  1 761  ? 194.814 208.430 217.599 1.00 104.40 ? 761  ARG A CB  1 
ATOM   5748  C CG  . ARG A  1 761  ? 195.014 207.497 218.771 1.00 104.40 ? 761  ARG A CG  1 
ATOM   5749  C CD  . ARG A  1 761  ? 194.881 206.050 218.333 1.00 104.40 ? 761  ARG A CD  1 
ATOM   5750  N NE  . ARG A  1 761  ? 193.778 205.868 217.399 1.00 104.40 ? 761  ARG A NE  1 
ATOM   5751  C CZ  . ARG A  1 761  ? 193.881 205.256 216.228 1.00 104.40 ? 761  ARG A CZ  1 
ATOM   5752  N NH1 . ARG A  1 761  ? 195.030 204.752 215.810 1.00 104.40 ? 761  ARG A NH1 1 
ATOM   5753  N NH2 . ARG A  1 761  ? 192.804 205.147 215.456 1.00 104.40 ? 761  ARG A NH2 1 
ATOM   5754  N N   . ALA A  1 762  ? 197.015 210.541 218.418 1.00 97.21  ? 762  ALA A N   1 
ATOM   5755  C CA  . ALA A  1 762  ? 198.116 210.979 219.273 1.00 97.21  ? 762  ALA A CA  1 
ATOM   5756  C C   . ALA A  1 762  ? 197.833 212.340 219.901 1.00 97.21  ? 762  ALA A C   1 
ATOM   5757  O O   . ALA A  1 762  ? 198.066 212.542 221.102 1.00 97.21  ? 762  ALA A O   1 
ATOM   5758  C CB  . ALA A  1 762  ? 199.415 211.020 218.471 1.00 97.21  ? 762  ALA A CB  1 
ATOM   5759  N N   . LEU A  1 763  ? 197.305 213.279 219.110 1.00 94.56  ? 763  LEU A N   1 
ATOM   5760  C CA  . LEU A  1 763  ? 197.017 214.609 219.642 1.00 94.56  ? 763  LEU A CA  1 
ATOM   5761  C C   . LEU A  1 763  ? 195.887 214.574 220.669 1.00 94.56  ? 763  LEU A C   1 
ATOM   5762  O O   . LEU A  1 763  ? 195.928 215.302 221.669 1.00 94.56  ? 763  LEU A O   1 
ATOM   5763  C CB  . LEU A  1 763  ? 196.684 215.567 218.501 1.00 94.56  ? 763  LEU A CB  1 
ATOM   5764  C CG  . LEU A  1 763  ? 197.853 215.970 217.601 1.00 94.56  ? 763  LEU A CG  1 
ATOM   5765  C CD1 . LEU A  1 763  ? 197.482 217.173 216.759 1.00 94.56  ? 763  LEU A CD1 1 
ATOM   5766  C CD2 . LEU A  1 763  ? 199.100 216.257 218.416 1.00 94.56  ? 763  LEU A CD2 1 
ATOM   5767  N N   . THR A  1 764  ? 194.875 213.730 220.445 1.00 95.97  ? 764  THR A N   1 
ATOM   5768  C CA  . THR A  1 764  ? 193.791 213.589 221.413 1.00 95.97  ? 764  THR A CA  1 
ATOM   5769  C C   . THR A  1 764  ? 194.289 212.995 222.725 1.00 95.97  ? 764  THR A C   1 
ATOM   5770  O O   . THR A  1 764  ? 193.865 213.424 223.809 1.00 95.97  ? 764  THR A O   1 
ATOM   5771  C CB  . THR A  1 764  ? 192.678 212.727 220.824 1.00 95.97  ? 764  THR A CB  1 
ATOM   5772  O OG1 . THR A  1 764  ? 192.397 213.160 219.488 1.00 95.97  ? 764  THR A OG1 1 
ATOM   5773  C CG2 . THR A  1 764  ? 191.417 212.842 221.658 1.00 95.97  ? 764  THR A CG2 1 
ATOM   5774  N N   . GLY A  1 765  ? 195.181 212.002 222.645 1.00 92.55  ? 765  GLY A N   1 
ATOM   5775  C CA  . GLY A  1 765  ? 195.787 211.467 223.854 1.00 92.55  ? 765  GLY A CA  1 
ATOM   5776  C C   . GLY A  1 765  ? 196.587 212.509 224.613 1.00 92.55  ? 765  GLY A C   1 
ATOM   5777  O O   . GLY A  1 765  ? 196.524 212.578 225.847 1.00 92.55  ? 765  GLY A O   1 
ATOM   5778  N N   . ILE A  1 766  ? 197.326 213.350 223.883 1.00 90.71  ? 766  ILE A N   1 
ATOM   5779  C CA  . ILE A  1 766  ? 198.073 214.436 224.517 1.00 90.71  ? 766  ILE A CA  1 
ATOM   5780  C C   . ILE A  1 766  ? 197.128 215.402 225.226 1.00 90.71  ? 766  ILE A C   1 
ATOM   5781  O O   . ILE A  1 766  ? 197.381 215.814 226.364 1.00 90.71  ? 766  ILE A O   1 
ATOM   5782  C CB  . ILE A  1 766  ? 198.950 215.156 223.475 1.00 90.71  ? 766  ILE A CB  1 
ATOM   5783  C CG1 . ILE A  1 766  ? 200.122 214.270 223.063 1.00 90.71  ? 766  ILE A CG1 1 
ATOM   5784  C CG2 . ILE A  1 766  ? 199.472 216.476 224.014 1.00 90.71  ? 766  ILE A CG2 1 
ATOM   5785  C CD1 . ILE A  1 766  ? 201.031 214.909 222.044 1.00 90.71  ? 766  ILE A CD1 1 
ATOM   5786  N N   . ALA A  1 767  ? 196.012 215.753 224.578 1.00 91.51  ? 767  ALA A N   1 
ATOM   5787  C CA  . ALA A  1 767  ? 195.071 216.704 225.171 1.00 91.51  ? 767  ALA A CA  1 
ATOM   5788  C C   . ALA A  1 767  ? 194.412 216.152 226.434 1.00 91.51  ? 767  ALA A C   1 
ATOM   5789  O O   . ALA A  1 767  ? 194.283 216.869 227.441 1.00 91.51  ? 767  ALA A O   1 
ATOM   5790  C CB  . ALA A  1 767  ? 194.011 217.096 224.145 1.00 91.51  ? 767  ALA A CB  1 
ATOM   5791  N N   . VAL A  1 768  ? 193.988 214.885 226.409 1.00 94.38  ? 768  VAL A N   1 
ATOM   5792  C CA  . VAL A  1 768  ? 193.346 214.343 227.605 1.00 94.38  ? 768  VAL A CA  1 
ATOM   5793  C C   . VAL A  1 768  ? 194.363 214.148 228.726 1.00 94.38  ? 768  VAL A C   1 
ATOM   5794  O O   . VAL A  1 768  ? 194.023 214.301 229.908 1.00 94.38  ? 768  VAL A O   1 
ATOM   5795  C CB  . VAL A  1 768  ? 192.568 213.049 227.291 1.00 94.38  ? 768  VAL A CB  1 
ATOM   5796  C CG1 . VAL A  1 768  ? 191.453 213.338 226.303 1.00 94.38  ? 768  VAL A CG1 1 
ATOM   5797  C CG2 . VAL A  1 768  ? 193.475 211.956 226.766 1.00 94.38  ? 768  VAL A CG2 1 
ATOM   5798  N N   . GLU A  1 769  ? 195.625 213.854 228.391 1.00 96.89  ? 769  GLU A N   1 
ATOM   5799  C CA  . GLU A  1 769  ? 196.664 213.820 229.416 1.00 96.89  ? 769  GLU A CA  1 
ATOM   5800  C C   . GLU A  1 769  ? 196.897 215.203 230.016 1.00 96.89  ? 769  GLU A C   1 
ATOM   5801  O O   . GLU A  1 769  ? 197.139 215.331 231.224 1.00 96.89  ? 769  GLU A O   1 
ATOM   5802  C CB  . GLU A  1 769  ? 197.956 213.262 228.825 1.00 96.89  ? 769  GLU A CB  1 
ATOM   5803  C CG  . GLU A  1 769  ? 199.091 213.114 229.816 1.00 96.89  ? 769  GLU A CG  1 
ATOM   5804  C CD  . GLU A  1 769  ? 200.440 213.017 229.135 1.00 96.89  ? 769  GLU A CD  1 
ATOM   5805  O OE1 . GLU A  1 769  ? 200.790 211.917 228.660 1.00 96.89  ? 769  GLU A OE1 1 
ATOM   5806  O OE2 . GLU A  1 769  ? 201.148 214.044 229.069 1.00 96.89  ? 769  GLU A OE2 1 
ATOM   5807  N N   . GLN A  1 770  ? 196.822 216.248 229.186 1.00 95.03  ? 770  GLN A N   1 
ATOM   5808  C CA  . GLN A  1 770  ? 196.987 217.613 229.681 1.00 95.03  ? 770  GLN A CA  1 
ATOM   5809  C C   . GLN A  1 770  ? 195.875 217.990 230.648 1.00 95.03  ? 770  GLN A C   1 
ATOM   5810  O O   . GLN A  1 770  ? 196.118 218.681 231.644 1.00 95.03  ? 770  GLN A O   1 
ATOM   5811  C CB  . GLN A  1 770  ? 197.025 218.599 228.515 1.00 95.03  ? 770  GLN A CB  1 
ATOM   5812  C CG  . GLN A  1 770  ? 198.320 218.601 227.730 1.00 95.03  ? 770  GLN A CG  1 
ATOM   5813  C CD  . GLN A  1 770  ? 199.530 218.350 228.596 1.00 95.03  ? 770  GLN A CD  1 
ATOM   5814  O OE1 . GLN A  1 770  ? 199.936 219.209 229.372 1.00 95.03  ? 770  GLN A OE1 1 
ATOM   5815  N NE2 . GLN A  1 770  ? 200.118 217.168 228.463 1.00 95.03  ? 770  GLN A NE2 1 
ATOM   5816  N N   . ASP A  1 771  ? 194.644 217.565 230.361 1.00 97.10  ? 771  ASP A N   1 
ATOM   5817  C CA  . ASP A  1 771  ? 193.557 217.803 231.312 1.00 97.10  ? 771  ASP A CA  1 
ATOM   5818  C C   . ASP A  1 771  ? 193.752 217.001 232.598 1.00 97.10  ? 771  ASP A C   1 
ATOM   5819  O O   . ASP A  1 771  ? 193.528 217.517 233.706 1.00 97.10  ? 771  ASP A O   1 
ATOM   5820  C CB  . ASP A  1 771  ? 192.212 217.469 230.673 1.00 97.10  ? 771  ASP A CB  1 
ATOM   5821  C CG  . ASP A  1 771  ? 191.591 218.658 229.972 1.00 97.10  ? 771  ASP A CG  1 
ATOM   5822  O OD1 . ASP A  1 771  ? 191.728 219.788 230.485 1.00 97.10  ? 771  ASP A OD1 1 
ATOM   5823  O OD2 . ASP A  1 771  ? 190.966 218.464 228.909 1.00 97.10  ? 771  ASP A OD2 1 
ATOM   5824  N N   . LYS A  1 772  ? 194.180 215.741 232.467 1.00 96.13  ? 772  LYS A N   1 
ATOM   5825  C CA  . LYS A  1 772  ? 194.355 214.877 233.630 1.00 96.13  ? 772  LYS A CA  1 
ATOM   5826  C C   . LYS A  1 772  ? 195.464 215.369 234.550 1.00 96.13  ? 772  LYS A C   1 
ATOM   5827  O O   . LYS A  1 772  ? 195.396 215.146 235.762 1.00 96.13  ? 772  LYS A O   1 
ATOM   5828  C CB  . LYS A  1 772  ? 194.644 213.448 233.176 1.00 96.13  ? 772  LYS A CB  1 
ATOM   5829  C CG  . LYS A  1 772  ? 194.473 212.401 234.255 1.00 96.13  ? 772  LYS A CG  1 
ATOM   5830  C CD  . LYS A  1 772  ? 195.082 211.080 233.831 1.00 96.13  ? 772  LYS A CD  1 
ATOM   5831  C CE  . LYS A  1 772  ? 195.125 210.100 234.989 1.00 96.13  ? 772  LYS A CE  1 
ATOM   5832  N NZ  . LYS A  1 772  ? 195.801 208.829 234.612 1.00 96.13  ? 772  LYS A NZ  1 
ATOM   5833  N N   . ASN A  1 773  ? 196.481 216.038 234.000 1.00 93.50  ? 773  ASN A N   1 
ATOM   5834  C CA  . ASN A  1 773  ? 197.563 216.568 234.829 1.00 93.50  ? 773  ASN A CA  1 
ATOM   5835  C C   . ASN A  1 773  ? 197.050 217.614 235.813 1.00 93.50  ? 773  ASN A C   1 
ATOM   5836  O O   . ASN A  1 773  ? 197.333 217.545 237.017 1.00 93.50  ? 773  ASN A O   1 
ATOM   5837  C CB  . ASN A  1 773  ? 198.655 217.164 233.943 1.00 93.50  ? 773  ASN A CB  1 
ATOM   5838  C CG  . ASN A  1 773  ? 199.498 216.107 233.272 1.00 93.50  ? 773  ASN A CG  1 
ATOM   5839  O OD1 . ASN A  1 773  ? 199.451 214.935 233.637 1.00 93.50  ? 773  ASN A OD1 1 
ATOM   5840  N ND2 . ASN A  1 773  ? 200.279 216.517 232.282 1.00 93.50  ? 773  ASN A ND2 1 
ATOM   5841  N N   . THR A  1 774  ? 196.281 218.585 235.317 1.00 93.66  ? 774  THR A N   1 
ATOM   5842  C CA  . THR A  1 774  ? 195.706 219.604 236.189 1.00 93.66  ? 774  THR A CA  1 
ATOM   5843  C C   . THR A  1 774  ? 194.692 219.000 237.147 1.00 93.66  ? 774  THR A C   1 
ATOM   5844  O O   . THR A  1 774  ? 194.618 219.406 238.316 1.00 93.66  ? 774  THR A O   1 
ATOM   5845  C CB  . THR A  1 774  ? 195.056 220.705 235.354 1.00 93.66  ? 774  THR A CB  1 
ATOM   5846  O OG1 . THR A  1 774  ? 195.904 221.027 234.246 1.00 93.66  ? 774  THR A OG1 1 
ATOM   5847  C CG2 . THR A  1 774  ? 194.841 221.948 236.191 1.00 93.66  ? 774  THR A CG2 1 
ATOM   5848  N N   . GLN A  1 775  ? 193.912 218.020 236.671 1.00 99.44  ? 775  GLN A N   1 
ATOM   5849  C CA  . GLN A  1 775  ? 192.942 217.355 237.537 1.00 99.44  ? 775  GLN A CA  1 
ATOM   5850  C C   . GLN A  1 775  ? 193.626 216.641 238.697 1.00 99.44  ? 775  GLN A C   1 
ATOM   5851  O O   . GLN A  1 775  ? 193.126 216.655 239.827 1.00 99.44  ? 775  GLN A O   1 
ATOM   5852  C CB  . GLN A  1 775  ? 192.110 216.367 236.722 1.00 99.44  ? 775  GLN A CB  1 
ATOM   5853  C CG  . GLN A  1 775  ? 190.927 215.782 237.464 1.00 99.44  ? 775  GLN A CG  1 
ATOM   5854  C CD  . GLN A  1 775  ? 189.806 216.782 237.639 1.00 99.44  ? 775  GLN A CD  1 
ATOM   5855  O OE1 . GLN A  1 775  ? 189.490 217.190 238.755 1.00 99.44  ? 775  GLN A OE1 1 
ATOM   5856  N NE2 . GLN A  1 775  ? 189.202 217.192 236.531 1.00 99.44  ? 775  GLN A NE2 1 
ATOM   5857  N N   . GLU A  1 776  ? 194.774 216.015 238.438 1.00 100.50 ? 776  GLU A N   1 
ATOM   5858  C CA  . GLU A  1 776  ? 195.493 215.317 239.496 1.00 100.50 ? 776  GLU A CA  1 
ATOM   5859  C C   . GLU A  1 776  ? 196.181 216.289 240.443 1.00 100.50 ? 776  GLU A C   1 
ATOM   5860  O O   . GLU A  1 776  ? 196.224 216.052 241.655 1.00 100.50 ? 776  GLU A O   1 
ATOM   5861  C CB  . GLU A  1 776  ? 196.514 214.357 238.892 1.00 100.50 ? 776  GLU A CB  1 
ATOM   5862  C CG  . GLU A  1 776  ? 195.911 213.094 238.317 1.00 100.50 ? 776  GLU A CG  1 
ATOM   5863  C CD  . GLU A  1 776  ? 196.894 211.945 238.296 1.00 100.50 ? 776  GLU A CD  1 
ATOM   5864  O OE1 . GLU A  1 776  ? 198.114 212.208 238.273 1.00 100.50 ? 776  GLU A OE1 1 
ATOM   5865  O OE2 . GLU A  1 776  ? 196.448 210.778 238.301 1.00 100.50 ? 776  GLU A OE2 1 
ATOM   5866  N N   . VAL A  1 777  ? 196.741 217.378 239.913 1.00 90.62  ? 777  VAL A N   1 
ATOM   5867  C CA  . VAL A  1 777  ? 197.518 218.284 240.755 1.00 90.62  ? 777  VAL A CA  1 
ATOM   5868  C C   . VAL A  1 777  ? 196.606 219.088 241.675 1.00 90.62  ? 777  VAL A C   1 
ATOM   5869  O O   . VAL A  1 777  ? 196.830 219.156 242.889 1.00 90.62  ? 777  VAL A O   1 
ATOM   5870  C CB  . VAL A  1 777  ? 198.399 219.202 239.889 1.00 90.62  ? 777  VAL A CB  1 
ATOM   5871  C CG1 . VAL A  1 777  ? 198.900 220.384 240.698 1.00 90.62  ? 777  VAL A CG1 1 
ATOM   5872  C CG2 . VAL A  1 777  ? 199.567 218.422 239.326 1.00 90.62  ? 777  VAL A CG2 1 
ATOM   5873  N N   . PHE A  1 778  ? 195.553 219.694 241.124 1.00 91.71  ? 778  PHE A N   1 
ATOM   5874  C CA  . PHE A  1 778  ? 194.820 220.684 241.904 1.00 91.71  ? 778  PHE A CA  1 
ATOM   5875  C C   . PHE A  1 778  ? 193.620 220.117 242.650 1.00 91.71  ? 778  PHE A C   1 
ATOM   5876  O O   . PHE A  1 778  ? 193.306 220.597 243.744 1.00 91.71  ? 778  PHE A O   1 
ATOM   5877  C CB  . PHE A  1 778  ? 194.371 221.833 241.002 1.00 91.71  ? 778  PHE A CB  1 
ATOM   5878  C CG  . PHE A  1 778  ? 195.425 222.877 240.800 1.00 91.71  ? 778  PHE A CG  1 
ATOM   5879  C CD1 . PHE A  1 778  ? 195.733 223.767 241.811 1.00 91.71  ? 778  PHE A CD1 1 
ATOM   5880  C CD2 . PHE A  1 778  ? 196.122 222.956 239.608 1.00 91.71  ? 778  PHE A CD2 1 
ATOM   5881  C CE1 . PHE A  1 778  ? 196.709 224.724 241.634 1.00 91.71  ? 778  PHE A CE1 1 
ATOM   5882  C CE2 . PHE A  1 778  ? 197.098 223.911 239.425 1.00 91.71  ? 778  PHE A CE2 1 
ATOM   5883  C CZ  . PHE A  1 778  ? 197.392 224.796 240.439 1.00 91.71  ? 778  PHE A CZ  1 
ATOM   5884  N N   . ALA A  1 779  ? 192.940 219.114 242.101 1.00 95.98  ? 779  ALA A N   1 
ATOM   5885  C CA  . ALA A  1 779  ? 191.740 218.569 242.737 1.00 95.98  ? 779  ALA A CA  1 
ATOM   5886  C C   . ALA A  1 779  ? 192.125 217.444 243.698 1.00 95.98  ? 779  ALA A C   1 
ATOM   5887  O O   . ALA A  1 779  ? 191.800 216.271 243.512 1.00 95.98  ? 779  ALA A O   1 
ATOM   5888  C CB  . ALA A  1 779  ? 190.748 218.093 241.686 1.00 95.98  ? 779  ALA A CB  1 
ATOM   5889  N N   . GLN A  1 780  ? 192.834 217.834 244.756 1.00 101.91 ? 780  GLN A N   1 
ATOM   5890  C CA  . GLN A  1 780  ? 193.229 216.876 245.783 1.00 101.91 ? 780  GLN A CA  1 
ATOM   5891  C C   . GLN A  1 780  ? 192.056 216.541 246.696 1.00 101.91 ? 780  GLN A C   1 
ATOM   5892  O O   . GLN A  1 780  ? 191.653 215.380 246.809 1.00 101.91 ? 780  GLN A O   1 
ATOM   5893  C CB  . GLN A  1 780  ? 194.401 217.430 246.596 1.00 101.91 ? 780  GLN A CB  1 
ATOM   5894  C CG  . GLN A  1 780  ? 195.724 217.457 245.854 1.00 101.91 ? 780  GLN A CG  1 
ATOM   5895  C CD  . GLN A  1 780  ? 196.430 216.120 245.877 1.00 101.91 ? 780  GLN A CD  1 
ATOM   5896  O OE1 . GLN A  1 780  ? 196.287 215.347 246.823 1.00 101.91 ? 780  GLN A OE1 1 
ATOM   5897  N NE2 . GLN A  1 780  ? 197.206 215.842 244.838 1.00 101.91 ? 780  GLN A NE2 1 
ATOM   5898  N N   . VAL A  1 781  ? 191.497 217.551 247.353 1.00 106.31 ? 781  VAL A N   1 
ATOM   5899  C CA  . VAL A  1 781  ? 190.367 217.369 248.244 1.00 106.31 ? 781  VAL A CA  1 
ATOM   5900  C C   . VAL A  1 781  ? 189.086 217.684 247.485 1.00 106.31 ? 781  VAL A C   1 
ATOM   5901  O O   . VAL A  1 781  ? 189.083 218.401 246.481 1.00 106.31 ? 781  VAL A O   1 
ATOM   5902  C CB  . VAL A  1 781  ? 190.491 218.241 249.511 1.00 106.31 ? 781  VAL A CB  1 
ATOM   5903  C CG1 . VAL A  1 781  ? 191.757 217.888 250.267 1.00 106.31 ? 781  VAL A CG1 1 
ATOM   5904  C CG2 . VAL A  1 781  ? 190.480 219.714 249.145 1.00 106.31 ? 781  VAL A CG2 1 
ATOM   5905  N N   . LYS A  1 782  ? 187.975 217.132 247.969 1.00 113.32 ? 782  LYS A N   1 
ATOM   5906  C CA  . LYS A  1 782  ? 186.678 217.315 247.332 1.00 113.32 ? 782  LYS A CA  1 
ATOM   5907  C C   . LYS A  1 782  ? 185.721 218.133 248.190 1.00 113.32 ? 782  LYS A C   1 
ATOM   5908  O O   . LYS A  1 782  ? 184.510 218.117 247.951 1.00 113.32 ? 782  LYS A O   1 
ATOM   5909  C CB  . LYS A  1 782  ? 186.061 215.960 246.986 1.00 113.32 ? 782  LYS A CB  1 
ATOM   5910  C CG  . LYS A  1 782  ? 186.873 215.142 245.990 1.00 113.32 ? 782  LYS A CG  1 
ATOM   5911  C CD  . LYS A  1 782  ? 187.356 215.992 244.822 1.00 113.32 ? 782  LYS A CD  1 
ATOM   5912  C CE  . LYS A  1 782  ? 186.296 216.114 243.743 1.00 113.32 ? 782  LYS A CE  1 
ATOM   5913  N NZ  . LYS A  1 782  ? 186.282 214.927 242.846 1.00 113.32 ? 782  LYS A NZ  1 
ATOM   5914  N N   . GLN A  1 783  ? 186.238 218.845 249.186 1.00 109.30 ? 783  GLN A N   1 
ATOM   5915  C CA  . GLN A  1 783  ? 185.444 219.733 250.021 1.00 109.30 ? 783  GLN A CA  1 
ATOM   5916  C C   . GLN A  1 783  ? 185.952 221.154 249.844 1.00 109.30 ? 783  GLN A C   1 
ATOM   5917  O O   . GLN A  1 783  ? 187.149 221.411 249.995 1.00 109.30 ? 783  GLN A O   1 
ATOM   5918  C CB  . GLN A  1 783  ? 185.519 219.320 251.490 1.00 109.30 ? 783  GLN A CB  1 
ATOM   5919  C CG  . GLN A  1 783  ? 185.179 217.865 251.736 1.00 109.30 ? 783  GLN A CG  1 
ATOM   5920  C CD  . GLN A  1 783  ? 183.783 217.684 252.286 1.00 109.30 ? 783  GLN A CD  1 
ATOM   5921  O OE1 . GLN A  1 783  ? 183.207 218.605 252.863 1.00 109.30 ? 783  GLN A OE1 1 
ATOM   5922  N NE2 . GLN A  1 783  ? 183.227 216.493 252.109 1.00 109.30 ? 783  GLN A NE2 1 
ATOM   5923  N N   . ILE A  1 784  ? 185.044 222.071 249.520 1.00 106.52 ? 784  ILE A N   1 
ATOM   5924  C CA  . ILE A  1 784  ? 185.405 223.469 249.285 1.00 106.52 ? 784  ILE A CA  1 
ATOM   5925  C C   . ILE A  1 784  ? 185.269 224.180 250.627 1.00 106.52 ? 784  ILE A C   1 
ATOM   5926  O O   . ILE A  1 784  ? 184.197 224.652 251.002 1.00 106.52 ? 784  ILE A O   1 
ATOM   5927  C CB  . ILE A  1 784  ? 184.548 224.106 248.197 1.00 106.52 ? 784  ILE A CB  1 
ATOM   5928  C CG1 . ILE A  1 784  ? 184.544 223.225 246.949 1.00 106.52 ? 784  ILE A CG1 1 
ATOM   5929  C CG2 . ILE A  1 784  ? 185.063 225.494 247.862 1.00 106.52 ? 784  ILE A CG2 1 
ATOM   5930  C CD1 . ILE A  1 784  ? 185.908 223.041 246.333 1.00 106.52 ? 784  ILE A CD1 1 
ATOM   5931  N N   . TYR A  1 785  ? 186.375 224.256 251.359 1.00 101.05 ? 785  TYR A N   1 
ATOM   5932  C CA  . TYR A  1 785  ? 186.374 224.886 252.670 1.00 101.05 ? 785  TYR A CA  1 
ATOM   5933  C C   . TYR A  1 785  ? 186.319 226.400 252.525 1.00 101.05 ? 785  TYR A C   1 
ATOM   5934  O O   . TYR A  1 785  ? 187.183 227.004 251.885 1.00 101.05 ? 785  TYR A O   1 
ATOM   5935  C CB  . TYR A  1 785  ? 187.615 224.477 253.459 1.00 101.05 ? 785  TYR A CB  1 
ATOM   5936  C CG  . TYR A  1 785  ? 187.679 223.003 253.769 1.00 101.05 ? 785  TYR A CG  1 
ATOM   5937  C CD1 . TYR A  1 785  ? 186.790 222.425 254.662 1.00 101.05 ? 785  TYR A CD1 1 
ATOM   5938  C CD2 . TYR A  1 785  ? 188.628 222.190 253.171 1.00 101.05 ? 785  TYR A CD2 1 
ATOM   5939  C CE1 . TYR A  1 785  ? 186.844 221.079 254.949 1.00 101.05 ? 785  TYR A CE1 1 
ATOM   5940  C CE2 . TYR A  1 785  ? 188.689 220.842 253.452 1.00 101.05 ? 785  TYR A CE2 1 
ATOM   5941  C CZ  . TYR A  1 785  ? 187.795 220.292 254.342 1.00 101.05 ? 785  TYR A CZ  1 
ATOM   5942  O OH  . TYR A  1 785  ? 187.852 218.949 254.624 1.00 101.05 ? 785  TYR A OH  1 
ATOM   5943  N N   . LYS A  1 786  ? 185.298 227.008 253.117 1.00 111.93 ? 786  LYS A N   1 
ATOM   5944  C CA  . LYS A  1 786  ? 185.159 228.454 253.088 1.00 111.93 ? 786  LYS A CA  1 
ATOM   5945  C C   . LYS A  1 786  ? 186.153 229.103 254.041 1.00 111.93 ? 786  LYS A C   1 
ATOM   5946  O O   . LYS A  1 786  ? 186.494 228.548 255.089 1.00 111.93 ? 786  LYS A O   1 
ATOM   5947  C CB  . LYS A  1 786  ? 183.732 228.861 253.456 1.00 111.93 ? 786  LYS A CB  1 
ATOM   5948  C CG  . LYS A  1 786  ? 183.333 230.253 252.991 1.00 111.93 ? 786  LYS A CG  1 
ATOM   5949  C CD  . LYS A  1 786  ? 183.753 230.507 251.551 1.00 111.93 ? 786  LYS A CD  1 
ATOM   5950  C CE  . LYS A  1 786  ? 182.757 229.914 250.569 1.00 111.93 ? 786  LYS A CE  1 
ATOM   5951  N NZ  . LYS A  1 786  ? 183.303 229.874 249.184 1.00 111.93 ? 786  LYS A NZ  1 
ATOM   5952  N N   . THR A  1 787  ? 186.630 230.282 253.657 1.00 115.83 ? 787  THR A N   1 
ATOM   5953  C CA  . THR A  1 787  ? 187.546 231.025 254.508 1.00 115.83 ? 787  THR A CA  1 
ATOM   5954  C C   . THR A  1 787  ? 186.822 231.509 255.766 1.00 115.83 ? 787  THR A C   1 
ATOM   5955  O O   . THR A  1 787  ? 185.629 231.828 255.715 1.00 115.83 ? 787  THR A O   1 
ATOM   5956  C CB  . THR A  1 787  ? 188.157 232.204 253.738 1.00 115.83 ? 787  THR A CB  1 
ATOM   5957  O OG1 . THR A  1 787  ? 189.062 232.925 254.583 1.00 115.83 ? 787  THR A OG1 1 
ATOM   5958  C CG2 . THR A  1 787  ? 187.086 233.145 253.196 1.00 115.83 ? 787  THR A CG2 1 
ATOM   5959  N N   . PRO A  1 788  ? 187.491 231.516 256.916 1.00 119.70 ? 788  PRO A N   1 
ATOM   5960  C CA  . PRO A  1 788  ? 186.833 231.974 258.144 1.00 119.70 ? 788  PRO A CA  1 
ATOM   5961  C C   . PRO A  1 788  ? 186.605 233.476 258.139 1.00 119.70 ? 788  PRO A C   1 
ATOM   5962  O O   . PRO A  1 788  ? 187.325 234.239 257.491 1.00 119.70 ? 788  PRO A O   1 
ATOM   5963  C CB  . PRO A  1 788  ? 187.814 231.565 259.247 1.00 119.70 ? 788  PRO A CB  1 
ATOM   5964  C CG  . PRO A  1 788  ? 189.131 231.476 258.563 1.00 119.70 ? 788  PRO A CG  1 
ATOM   5965  C CD  . PRO A  1 788  ? 188.841 230.989 257.178 1.00 119.70 ? 788  PRO A CD  1 
ATOM   5966  N N   . GLN A  1 789  ? 185.578 233.896 258.880 1.00 128.19 ? 789  GLN A N   1 
ATOM   5967  C CA  . GLN A  1 789  ? 185.270 235.318 258.989 1.00 128.19 ? 789  GLN A CA  1 
ATOM   5968  C C   . GLN A  1 789  ? 186.253 236.025 259.913 1.00 128.19 ? 789  GLN A C   1 
ATOM   5969  O O   . GLN A  1 789  ? 186.876 237.019 259.525 1.00 128.19 ? 789  GLN A O   1 
ATOM   5970  C CB  . GLN A  1 789  ? 183.837 235.508 259.488 1.00 128.19 ? 789  GLN A CB  1 
ATOM   5971  C CG  . GLN A  1 789  ? 182.818 234.601 258.823 1.00 128.19 ? 789  GLN A CG  1 
ATOM   5972  C CD  . GLN A  1 789  ? 182.512 233.369 259.650 1.00 128.19 ? 789  GLN A CD  1 
ATOM   5973  O OE1 . GLN A  1 789  ? 183.319 232.948 260.479 1.00 128.19 ? 789  GLN A OE1 1 
ATOM   5974  N NE2 . GLN A  1 789  ? 181.341 232.783 259.428 1.00 128.19 ? 789  GLN A NE2 1 
ATOM   5975  N N   . ILE A  1 790  ? 186.399 235.527 261.141 1.00 123.09 ? 790  ILE A N   1 
ATOM   5976  C CA  . ILE A  1 790  ? 187.373 236.093 262.063 1.00 123.09 ? 790  ILE A CA  1 
ATOM   5977  C C   . ILE A  1 790  ? 188.777 235.690 261.632 1.00 123.09 ? 790  ILE A C   1 
ATOM   5978  O O   . ILE A  1 790  ? 189.008 234.582 261.129 1.00 123.09 ? 790  ILE A O   1 
ATOM   5979  C CB  . ILE A  1 790  ? 187.085 235.645 263.508 1.00 123.09 ? 790  ILE A CB  1 
ATOM   5980  C CG1 . ILE A  1 790  ? 186.855 234.134 263.564 1.00 123.09 ? 790  ILE A CG1 1 
ATOM   5981  C CG2 . ILE A  1 790  ? 185.884 236.393 264.064 1.00 123.09 ? 790  ILE A CG2 1 
ATOM   5982  C CD1 . ILE A  1 790  ? 186.806 233.578 264.967 1.00 123.09 ? 790  ILE A CD1 1 
ATOM   5983  N N   . LYS A  1 791  ? 189.727 236.597 261.825 1.00 117.23 ? 791  LYS A N   1 
ATOM   5984  C CA  . LYS A  1 791  ? 191.101 236.404 261.378 1.00 117.23 ? 791  LYS A CA  1 
ATOM   5985  C C   . LYS A  1 791  ? 192.068 236.579 262.539 1.00 117.23 ? 791  LYS A C   1 
ATOM   5986  O O   . LYS A  1 791  ? 193.081 237.273 262.446 1.00 117.23 ? 791  LYS A O   1 
ATOM   5987  C CB  . LYS A  1 791  ? 191.429 237.356 260.233 1.00 117.23 ? 791  LYS A CB  1 
ATOM   5988  C CG  . LYS A  1 791  ? 190.716 237.013 258.936 1.00 117.23 ? 791  LYS A CG  1 
ATOM   5989  C CD  . LYS A  1 791  ? 191.165 237.914 257.801 1.00 117.23 ? 791  LYS A CD  1 
ATOM   5990  C CE  . LYS A  1 791  ? 190.557 239.300 257.927 1.00 117.23 ? 791  LYS A CE  1 
ATOM   5991  N NZ  . LYS A  1 791  ? 189.081 239.275 257.736 1.00 117.23 ? 791  LYS A NZ  1 
ATOM   5992  N N   . ASP A  1 792  ? 191.754 235.939 263.664 1.00 113.41 ? 792  ASP A N   1 
ATOM   5993  C CA  . ASP A  1 792  ? 192.632 235.936 264.832 1.00 113.41 ? 792  ASP A CA  1 
ATOM   5994  C C   . ASP A  1 792  ? 193.513 234.698 264.748 1.00 113.41 ? 792  ASP A C   1 
ATOM   5995  O O   . ASP A  1 792  ? 193.161 233.623 265.233 1.00 113.41 ? 792  ASP A O   1 
ATOM   5996  C CB  . ASP A  1 792  ? 191.821 235.964 266.120 1.00 113.41 ? 792  ASP A CB  1 
ATOM   5997  C CG  . ASP A  1 792  ? 192.675 236.238 267.341 1.00 113.41 ? 792  ASP A CG  1 
ATOM   5998  O OD1 . ASP A  1 792  ? 193.368 235.309 267.807 1.00 113.41 ? 792  ASP A OD1 1 
ATOM   5999  O OD2 . ASP A  1 792  ? 192.655 237.383 267.837 1.00 113.41 ? 792  ASP A OD2 1 
ATOM   6000  N N   . PHE A  1 793  ? 194.678 234.851 264.122 1.00 102.96 ? 793  PHE A N   1 
ATOM   6001  C CA  . PHE A  1 793  ? 195.617 233.754 263.932 1.00 102.96 ? 793  PHE A CA  1 
ATOM   6002  C C   . PHE A  1 793  ? 196.876 233.928 264.774 1.00 102.96 ? 793  PHE A C   1 
ATOM   6003  O O   . PHE A  1 793  ? 197.953 233.467 264.392 1.00 102.96 ? 793  PHE A O   1 
ATOM   6004  C CB  . PHE A  1 793  ? 195.981 233.614 262.456 1.00 102.96 ? 793  PHE A CB  1 
ATOM   6005  C CG  . PHE A  1 793  ? 194.809 233.312 261.572 1.00 102.96 ? 793  PHE A CG  1 
ATOM   6006  C CD1 . PHE A  1 793  ? 194.112 232.125 261.706 1.00 102.96 ? 793  PHE A CD1 1 
ATOM   6007  C CD2 . PHE A  1 793  ? 194.403 234.216 260.607 1.00 102.96 ? 793  PHE A CD2 1 
ATOM   6008  C CE1 . PHE A  1 793  ? 193.034 231.845 260.893 1.00 102.96 ? 793  PHE A CE1 1 
ATOM   6009  C CE2 . PHE A  1 793  ? 193.324 233.940 259.792 1.00 102.96 ? 793  PHE A CE2 1 
ATOM   6010  C CZ  . PHE A  1 793  ? 192.639 232.753 259.937 1.00 102.96 ? 793  PHE A CZ  1 
ATOM   6011  N N   . GLY A  1 794  ? 196.756 234.590 265.921 1.00 101.48 ? 794  GLY A N   1 
ATOM   6012  C CA  . GLY A  1 794  ? 197.900 234.768 266.790 1.00 101.48 ? 794  GLY A CA  1 
ATOM   6013  C C   . GLY A  1 794  ? 198.921 235.767 266.304 1.00 101.48 ? 794  GLY A C   1 
ATOM   6014  O O   . GLY A  1 794  ? 200.086 235.686 266.697 1.00 101.48 ? 794  GLY A O   1 
ATOM   6015  N N   . GLY A  1 795  ? 198.520 236.710 265.458 1.00 98.66  ? 795  GLY A N   1 
ATOM   6016  C CA  . GLY A  1 795  ? 199.420 237.710 264.931 1.00 98.66  ? 795  GLY A CA  1 
ATOM   6017  C C   . GLY A  1 795  ? 199.872 237.471 263.508 1.00 98.66  ? 795  GLY A C   1 
ATOM   6018  O O   . GLY A  1 795  ? 200.440 238.384 262.896 1.00 98.66  ? 795  GLY A O   1 
ATOM   6019  N N   . PHE A  1 796  ? 199.645 236.279 262.968 1.00 96.30  ? 796  PHE A N   1 
ATOM   6020  C CA  . PHE A  1 796  ? 199.998 236.008 261.583 1.00 96.30  ? 796  PHE A CA  1 
ATOM   6021  C C   . PHE A  1 796  ? 199.012 236.693 260.646 1.00 96.30  ? 796  PHE A C   1 
ATOM   6022  O O   . PHE A  1 796  ? 197.815 236.777 260.931 1.00 96.30  ? 796  PHE A O   1 
ATOM   6023  C CB  . PHE A  1 796  ? 200.021 234.503 261.328 1.00 96.30  ? 796  PHE A CB  1 
ATOM   6024  C CG  . PHE A  1 796  ? 201.148 233.789 262.017 1.00 96.30  ? 796  PHE A CG  1 
ATOM   6025  C CD1 . PHE A  1 796  ? 201.018 233.357 263.326 1.00 96.30  ? 796  PHE A CD1 1 
ATOM   6026  C CD2 . PHE A  1 796  ? 202.339 233.549 261.355 1.00 96.30  ? 796  PHE A CD2 1 
ATOM   6027  C CE1 . PHE A  1 796  ? 202.053 232.700 263.960 1.00 96.30  ? 796  PHE A CE1 1 
ATOM   6028  C CE2 . PHE A  1 796  ? 203.377 232.891 261.985 1.00 96.30  ? 796  PHE A CE2 1 
ATOM   6029  C CZ  . PHE A  1 796  ? 203.233 232.468 263.288 1.00 96.30  ? 796  PHE A CZ  1 
ATOM   6030  N N   . ASN A  1 797  ? 199.521 237.187 259.522 1.00 103.39 ? 797  ASN A N   1 
ATOM   6031  C CA  . ASN A  1 797  ? 198.747 237.998 258.585 1.00 103.39 ? 797  ASN A CA  1 
ATOM   6032  C C   . ASN A  1 797  ? 198.773 237.313 257.223 1.00 103.39 ? 797  ASN A C   1 
ATOM   6033  O O   . ASN A  1 797  ? 199.789 237.346 256.523 1.00 103.39 ? 797  ASN A O   1 
ATOM   6034  C CB  . ASN A  1 797  ? 199.313 239.414 258.518 1.00 103.39 ? 797  ASN A CB  1 
ATOM   6035  C CG  . ASN A  1 797  ? 198.452 240.361 257.707 1.00 103.39 ? 797  ASN A CG  1 
ATOM   6036  O OD1 . ASN A  1 797  ? 197.300 240.070 257.390 1.00 103.39 ? 797  ASN A OD1 1 
ATOM   6037  N ND2 . ASN A  1 797  ? 199.018 241.513 257.372 1.00 103.39 ? 797  ASN A ND2 1 
ATOM   6038  N N   . PHE A  1 798  ? 197.654 236.694 256.848 1.00 98.39  ? 798  PHE A N   1 
ATOM   6039  C CA  . PHE A  1 798  ? 197.523 235.991 255.578 1.00 98.39  ? 798  PHE A CA  1 
ATOM   6040  C C   . PHE A  1 798  ? 196.732 236.792 254.552 1.00 98.39  ? 798  PHE A C   1 
ATOM   6041  O O   . PHE A  1 798  ? 196.016 236.209 253.733 1.00 98.39  ? 798  PHE A O   1 
ATOM   6042  C CB  . PHE A  1 798  ? 196.864 234.629 255.791 1.00 98.39  ? 798  PHE A CB  1 
ATOM   6043  C CG  . PHE A  1 798  ? 197.630 233.718 256.699 1.00 98.39  ? 798  PHE A CG  1 
ATOM   6044  C CD1 . PHE A  1 798  ? 198.893 233.277 256.352 1.00 98.39  ? 798  PHE A CD1 1 
ATOM   6045  C CD2 . PHE A  1 798  ? 197.083 233.296 257.897 1.00 98.39  ? 798  PHE A CD2 1 
ATOM   6046  C CE1 . PHE A  1 798  ? 199.598 232.435 257.185 1.00 98.39  ? 798  PHE A CE1 1 
ATOM   6047  C CE2 . PHE A  1 798  ? 197.783 232.454 258.732 1.00 98.39  ? 798  PHE A CE2 1 
ATOM   6048  C CZ  . PHE A  1 798  ? 199.042 232.025 258.376 1.00 98.39  ? 798  PHE A CZ  1 
ATOM   6049  N N   . SER A  1 799  ? 196.842 238.121 254.583 1.00 102.73 ? 799  SER A N   1 
ATOM   6050  C CA  . SER A  1 799  ? 196.017 238.951 253.711 1.00 102.73 ? 799  SER A CA  1 
ATOM   6051  C C   . SER A  1 799  ? 196.454 238.849 252.255 1.00 102.73 ? 799  SER A C   1 
ATOM   6052  O O   . SER A  1 799  ? 195.616 238.888 251.348 1.00 102.73 ? 799  SER A O   1 
ATOM   6053  C CB  . SER A  1 799  ? 196.063 240.403 254.177 1.00 102.73 ? 799  SER A CB  1 
ATOM   6054  O OG  . SER A  1 799  ? 197.259 241.030 253.753 1.00 102.73 ? 799  SER A OG  1 
ATOM   6055  N N   . GLN A  1 800  ? 197.755 238.715 252.010 1.00 106.31 ? 800  GLN A N   1 
ATOM   6056  C CA  . GLN A  1 800  ? 198.266 238.743 250.647 1.00 106.31 ? 800  GLN A CA  1 
ATOM   6057  C C   . GLN A  1 800  ? 198.074 237.433 249.898 1.00 106.31 ? 800  GLN A C   1 
ATOM   6058  O O   . GLN A  1 800  ? 198.205 237.422 248.671 1.00 106.31 ? 800  GLN A O   1 
ATOM   6059  C CB  . GLN A  1 800  ? 199.749 239.112 250.650 1.00 106.31 ? 800  GLN A CB  1 
ATOM   6060  C CG  . GLN A  1 800  ? 200.018 240.545 251.054 1.00 106.31 ? 800  GLN A CG  1 
ATOM   6061  C CD  . GLN A  1 800  ? 200.307 240.683 252.531 1.00 106.31 ? 800  GLN A CD  1 
ATOM   6062  O OE1 . GLN A  1 800  ? 199.494 240.300 253.371 1.00 106.31 ? 800  GLN A OE1 1 
ATOM   6063  N NE2 . GLN A  1 800  ? 201.472 241.230 252.857 1.00 106.31 ? 800  GLN A NE2 1 
ATOM   6064  N N   . ILE A  1 801  ? 197.770 236.338 250.587 1.00 97.37  ? 801  ILE A N   1 
ATOM   6065  C CA  . ILE A  1 801  ? 197.562 235.059 249.924 1.00 97.37  ? 801  ILE A CA  1 
ATOM   6066  C C   . ILE A  1 801  ? 196.110 234.603 249.964 1.00 97.37  ? 801  ILE A C   1 
ATOM   6067  O O   . ILE A  1 801  ? 195.740 233.710 249.187 1.00 97.37  ? 801  ILE A O   1 
ATOM   6068  C CB  . ILE A  1 801  ? 198.482 233.967 250.507 1.00 97.37  ? 801  ILE A CB  1 
ATOM   6069  C CG1 . ILE A  1 801  ? 198.105 233.657 251.953 1.00 97.37  ? 801  ILE A CG1 1 
ATOM   6070  C CG2 . ILE A  1 801  ? 199.933 234.399 250.422 1.00 97.37  ? 801  ILE A CG2 1 
ATOM   6071  C CD1 . ILE A  1 801  ? 198.978 232.605 252.592 1.00 97.37  ? 801  ILE A CD1 1 
ATOM   6072  N N   . LEU A  1 802  ? 195.284 235.172 250.829 1.00 103.21 ? 802  LEU A N   1 
ATOM   6073  C CA  . LEU A  1 802  ? 193.862 234.886 250.820 1.00 103.21 ? 802  LEU A CA  1 
ATOM   6074  C C   . LEU A  1 802  ? 193.187 235.632 249.669 1.00 103.21 ? 802  LEU A C   1 
ATOM   6075  O O   . LEU A  1 802  ? 193.682 236.672 249.227 1.00 103.21 ? 802  LEU A O   1 
ATOM   6076  C CB  . LEU A  1 802  ? 193.236 235.291 252.150 1.00 103.21 ? 802  LEU A CB  1 
ATOM   6077  C CG  . LEU A  1 802  ? 193.369 234.259 253.271 1.00 103.21 ? 802  LEU A CG  1 
ATOM   6078  C CD1 . LEU A  1 802  ? 192.638 234.727 254.515 1.00 103.21 ? 802  LEU A CD1 1 
ATOM   6079  C CD2 . LEU A  1 802  ? 192.855 232.903 252.821 1.00 103.21 ? 802  LEU A CD2 1 
ATOM   6080  N N   . PRO A  1 803  ? 192.075 235.110 249.147 1.00 109.49 ? 803  PRO A N   1 
ATOM   6081  C CA  . PRO A  1 803  ? 191.409 235.772 248.019 1.00 109.49 ? 803  PRO A CA  1 
ATOM   6082  C C   . PRO A  1 803  ? 190.841 237.133 248.386 1.00 109.49 ? 803  PRO A C   1 
ATOM   6083  O O   . PRO A  1 803  ? 190.428 237.381 249.521 1.00 109.49 ? 803  PRO A O   1 
ATOM   6084  C CB  . PRO A  1 803  ? 190.288 234.796 247.646 1.00 109.49 ? 803  PRO A CB  1 
ATOM   6085  C CG  . PRO A  1 803  ? 190.728 233.496 248.174 1.00 109.49 ? 803  PRO A CG  1 
ATOM   6086  C CD  . PRO A  1 803  ? 191.483 233.790 249.424 1.00 109.49 ? 803  PRO A CD  1 
ATOM   6087  N N   . ASP A  1 804  ? 190.825 238.020 247.392 1.00 128.56 ? 804  ASP A N   1 
ATOM   6088  C CA  . ASP A  1 804  ? 190.289 239.361 247.554 1.00 128.56 ? 804  ASP A CA  1 
ATOM   6089  C C   . ASP A  1 804  ? 188.917 239.434 246.908 1.00 128.56 ? 804  ASP A C   1 
ATOM   6090  O O   . ASP A  1 804  ? 188.813 239.264 245.683 1.00 128.56 ? 804  ASP A O   1 
ATOM   6091  C CB  . ASP A  1 804  ? 191.221 240.389 246.926 1.00 128.56 ? 804  ASP A CB  1 
ATOM   6092  C CG  . ASP A  1 804  ? 191.177 241.725 247.636 1.00 128.56 ? 804  ASP A CG  1 
ATOM   6093  O OD1 . ASP A  1 804  ? 190.073 242.154 248.031 1.00 128.56 ? 804  ASP A OD1 1 
ATOM   6094  O OD2 . ASP A  1 804  ? 192.247 242.347 247.800 1.00 128.56 ? 804  ASP A OD2 1 
ATOM   6095  N N   . PRO A  1 805  ? 187.846 239.680 247.669 1.00 131.72 ? 805  PRO A N   1 
ATOM   6096  C CA  . PRO A  1 805  ? 186.505 239.723 247.066 1.00 131.72 ? 805  PRO A CA  1 
ATOM   6097  C C   . PRO A  1 805  ? 186.240 240.961 246.224 1.00 131.72 ? 805  PRO A C   1 
ATOM   6098  O O   . PRO A  1 805  ? 185.219 240.997 245.525 1.00 131.72 ? 805  PRO A O   1 
ATOM   6099  C CB  . PRO A  1 805  ? 185.575 239.675 248.283 1.00 131.72 ? 805  PRO A CB  1 
ATOM   6100  C CG  . PRO A  1 805  ? 186.378 240.281 249.384 1.00 131.72 ? 805  PRO A CG  1 
ATOM   6101  C CD  . PRO A  1 805  ? 187.811 239.902 249.125 1.00 131.72 ? 805  PRO A CD  1 
ATOM   6102  N N   . SER A  1 806  ? 187.110 241.973 246.276 1.00 133.57 ? 806  SER A N   1 
ATOM   6103  C CA  . SER A  1 806  ? 186.892 243.184 245.489 1.00 133.57 ? 806  SER A CA  1 
ATOM   6104  C C   . SER A  1 806  ? 187.061 242.921 243.997 1.00 133.57 ? 806  SER A C   1 
ATOM   6105  O O   . SER A  1 806  ? 186.319 243.474 243.177 1.00 133.57 ? 806  SER A O   1 
ATOM   6106  C CB  . SER A  1 806  ? 187.847 244.285 245.948 1.00 133.57 ? 806  SER A CB  1 
ATOM   6107  O OG  . SER A  1 806  ? 189.180 243.990 245.571 1.00 133.57 ? 806  SER A OG  1 
ATOM   6108  N N   . LYS A  1 807  ? 188.034 242.092 243.627 1.00 133.88 ? 807  LYS A N   1 
ATOM   6109  C CA  . LYS A  1 807  ? 188.256 241.777 242.226 1.00 133.88 ? 807  LYS A CA  1 
ATOM   6110  C C   . LYS A  1 807  ? 187.123 240.903 241.689 1.00 133.88 ? 807  LYS A C   1 
ATOM   6111  O O   . LYS A  1 807  ? 186.531 240.117 242.435 1.00 133.88 ? 807  LYS A O   1 
ATOM   6112  C CB  . LYS A  1 807  ? 189.591 241.060 242.046 1.00 133.88 ? 807  LYS A CB  1 
ATOM   6113  C CG  . LYS A  1 807  ? 190.781 241.795 242.635 1.00 133.88 ? 807  LYS A CG  1 
ATOM   6114  C CD  . LYS A  1 807  ? 191.858 240.819 243.079 1.00 133.88 ? 807  LYS A CD  1 
ATOM   6115  C CE  . LYS A  1 807  ? 193.016 241.540 243.746 1.00 133.88 ? 807  LYS A CE  1 
ATOM   6116  N NZ  . LYS A  1 807  ? 193.882 242.233 242.754 1.00 133.88 ? 807  LYS A NZ  1 
ATOM   6117  N N   . PRO A  1 808  ? 186.777 241.051 240.405 1.00 137.41 ? 808  PRO A N   1 
ATOM   6118  C CA  . PRO A  1 808  ? 185.787 240.140 239.804 1.00 137.41 ? 808  PRO A CA  1 
ATOM   6119  C C   . PRO A  1 808  ? 186.226 238.687 239.807 1.00 137.41 ? 808  PRO A C   1 
ATOM   6120  O O   . PRO A  1 808  ? 185.387 237.793 239.969 1.00 137.41 ? 808  PRO A O   1 
ATOM   6121  C CB  . PRO A  1 808  ? 185.633 240.681 238.375 1.00 137.41 ? 808  PRO A CB  1 
ATOM   6122  C CG  . PRO A  1 808  ? 186.880 241.465 238.126 1.00 137.41 ? 808  PRO A CG  1 
ATOM   6123  C CD  . PRO A  1 808  ? 187.245 242.065 239.446 1.00 137.41 ? 808  PRO A CD  1 
ATOM   6124  N N   . SER A  1 809  ? 187.518 238.428 239.638 1.00 130.76 ? 809  SER A N   1 
ATOM   6125  C CA  . SER A  1 809  ? 188.078 237.091 239.776 1.00 130.76 ? 809  SER A CA  1 
ATOM   6126  C C   . SER A  1 809  ? 188.652 236.966 241.180 1.00 130.76 ? 809  SER A C   1 
ATOM   6127  O O   . SER A  1 809  ? 189.512 237.759 241.575 1.00 130.76 ? 809  SER A O   1 
ATOM   6128  C CB  . SER A  1 809  ? 189.158 236.836 238.725 1.00 130.76 ? 809  SER A CB  1 
ATOM   6129  O OG  . SER A  1 809  ? 190.310 237.619 238.983 1.00 130.76 ? 809  SER A OG  1 
ATOM   6130  N N   . LYS A  1 810  ? 188.177 235.973 241.930 1.00 126.95 ? 810  LYS A N   1 
ATOM   6131  C CA  . LYS A  1 810  ? 188.567 235.810 243.329 1.00 126.95 ? 810  LYS A CA  1 
ATOM   6132  C C   . LYS A  1 810  ? 189.984 235.245 243.385 1.00 126.95 ? 810  LYS A C   1 
ATOM   6133  O O   . LYS A  1 810  ? 190.213 234.053 243.599 1.00 126.95 ? 810  LYS A O   1 
ATOM   6134  C CB  . LYS A  1 810  ? 187.574 234.916 244.060 1.00 126.95 ? 810  LYS A CB  1 
ATOM   6135  C CG  . LYS A  1 810  ? 186.138 235.414 243.994 1.00 126.95 ? 810  LYS A CG  1 
ATOM   6136  C CD  . LYS A  1 810  ? 186.037 236.871 244.418 1.00 126.95 ? 810  LYS A CD  1 
ATOM   6137  C CE  . LYS A  1 810  ? 184.740 237.500 243.939 1.00 126.95 ? 810  LYS A CE  1 
ATOM   6138  N NZ  . LYS A  1 810  ? 184.791 238.988 243.999 1.00 126.95 ? 810  LYS A NZ  1 
ATOM   6139  N N   . ARG A  1 811  ? 190.954 236.134 243.190 1.00 116.75 ? 811  ARG A N   1 
ATOM   6140  C CA  . ARG A  1 811  ? 192.364 235.787 243.239 1.00 116.75 ? 811  ARG A CA  1 
ATOM   6141  C C   . ARG A  1 811  ? 193.066 236.681 244.247 1.00 116.75 ? 811  ARG A C   1 
ATOM   6142  O O   . ARG A  1 811  ? 192.643 237.811 244.501 1.00 116.75 ? 811  ARG A O   1 
ATOM   6143  C CB  . ARG A  1 811  ? 193.034 235.934 241.870 1.00 116.75 ? 811  ARG A CB  1 
ATOM   6144  C CG  . ARG A  1 811  ? 192.589 234.910 240.847 1.00 116.75 ? 811  ARG A CG  1 
ATOM   6145  C CD  . ARG A  1 811  ? 193.543 234.872 239.669 1.00 116.75 ? 811  ARG A CD  1 
ATOM   6146  N NE  . ARG A  1 811  ? 193.775 236.202 239.120 1.00 116.75 ? 811  ARG A NE  1 
ATOM   6147  C CZ  . ARG A  1 811  ? 193.290 236.629 237.963 1.00 116.75 ? 811  ARG A CZ  1 
ATOM   6148  N NH1 . ARG A  1 811  ? 192.537 235.852 237.201 1.00 116.75 ? 811  ARG A NH1 1 
ATOM   6149  N NH2 . ARG A  1 811  ? 193.569 237.864 237.558 1.00 116.75 ? 811  ARG A NH2 1 
ATOM   6150  N N   . SER A  1 812  ? 194.148 236.163 244.817 1.00 109.25 ? 812  SER A N   1 
ATOM   6151  C CA  . SER A  1 812  ? 194.918 236.909 245.796 1.00 109.25 ? 812  SER A CA  1 
ATOM   6152  C C   . SER A  1 812  ? 195.812 237.930 245.098 1.00 109.25 ? 812  SER A C   1 
ATOM   6153  O O   . SER A  1 812  ? 195.855 238.026 243.869 1.00 109.25 ? 812  SER A O   1 
ATOM   6154  C CB  . SER A  1 812  ? 195.741 235.956 246.655 1.00 109.25 ? 812  SER A CB  1 
ATOM   6155  O OG  . SER A  1 812  ? 196.751 235.331 245.886 1.00 109.25 ? 812  SER A OG  1 
ATOM   6156  N N   . PHE A  1 813  ? 196.525 238.717 245.905 1.00 107.79 ? 813  PHE A N   1 
ATOM   6157  C CA  . PHE A  1 813  ? 197.465 239.694 245.367 1.00 107.79 ? 813  PHE A CA  1 
ATOM   6158  C C   . PHE A  1 813  ? 198.621 239.012 244.646 1.00 107.79 ? 813  PHE A C   1 
ATOM   6159  O O   . PHE A  1 813  ? 199.010 239.427 243.544 1.00 107.79 ? 813  PHE A O   1 
ATOM   6160  C CB  . PHE A  1 813  ? 197.979 240.576 246.503 1.00 107.79 ? 813  PHE A CB  1 
ATOM   6161  C CG  . PHE A  1 813  ? 198.593 241.861 246.047 1.00 107.79 ? 813  PHE A CG  1 
ATOM   6162  C CD1 . PHE A  1 813  ? 197.798 242.898 245.591 1.00 107.79 ? 813  PHE A CD1 1 
ATOM   6163  C CD2 . PHE A  1 813  ? 199.964 242.039 246.086 1.00 107.79 ? 813  PHE A CD2 1 
ATOM   6164  C CE1 . PHE A  1 813  ? 198.362 244.087 245.175 1.00 107.79 ? 813  PHE A CE1 1 
ATOM   6165  C CE2 . PHE A  1 813  ? 200.535 243.224 245.671 1.00 107.79 ? 813  PHE A CE2 1 
ATOM   6166  C CZ  . PHE A  1 813  ? 199.732 244.250 245.215 1.00 107.79 ? 813  PHE A CZ  1 
ATOM   6167  N N   . ILE A  1 814  ? 199.167 237.952 245.245 1.00 107.36 ? 814  ILE A N   1 
ATOM   6168  C CA  . ILE A  1 814  ? 200.288 237.237 244.645 1.00 107.36 ? 814  ILE A CA  1 
ATOM   6169  C C   . ILE A  1 814  ? 199.852 236.530 243.369 1.00 107.36 ? 814  ILE A C   1 
ATOM   6170  O O   . ILE A  1 814  ? 200.605 236.469 242.392 1.00 107.36 ? 814  ILE A O   1 
ATOM   6171  C CB  . ILE A  1 814  ? 200.896 236.254 245.660 1.00 107.36 ? 814  ILE A CB  1 
ATOM   6172  C CG1 . ILE A  1 814  ? 201.048 236.926 247.024 1.00 107.36 ? 814  ILE A CG1 1 
ATOM   6173  C CG2 . ILE A  1 814  ? 202.237 235.742 245.172 1.00 107.36 ? 814  ILE A CG2 1 
ATOM   6174  C CD1 . ILE A  1 814  ? 202.076 238.030 247.051 1.00 107.36 ? 814  ILE A CD1 1 
ATOM   6175  N N   . GLU A  1 815  ? 198.631 235.991 243.355 1.00 110.33 ? 815  GLU A N   1 
ATOM   6176  C CA  . GLU A  1 815  ? 198.117 235.351 242.148 1.00 110.33 ? 815  GLU A CA  1 
ATOM   6177  C C   . GLU A  1 815  ? 197.927 236.360 241.022 1.00 110.33 ? 815  GLU A C   1 
ATOM   6178  O O   . GLU A  1 815  ? 198.192 236.051 239.855 1.00 110.33 ? 815  GLU A O   1 
ATOM   6179  C CB  . GLU A  1 815  ? 196.807 234.631 242.457 1.00 110.33 ? 815  GLU A CB  1 
ATOM   6180  C CG  . GLU A  1 815  ? 196.995 233.238 243.027 1.00 110.33 ? 815  GLU A CG  1 
ATOM   6181  C CD  . GLU A  1 815  ? 195.704 232.636 243.538 1.00 110.33 ? 815  GLU A CD  1 
ATOM   6182  O OE1 . GLU A  1 815  ? 194.721 233.386 243.700 1.00 110.33 ? 815  GLU A OE1 1 
ATOM   6183  O OE2 . GLU A  1 815  ? 195.670 231.411 243.778 1.00 110.33 ? 815  GLU A OE2 1 
ATOM   6184  N N   . ASP A  1 816  ? 197.477 237.573 241.354 1.00 114.81 ? 816  ASP A N   1 
ATOM   6185  C CA  . ASP A  1 816  ? 197.354 238.621 240.346 1.00 114.81 ? 816  ASP A CA  1 
ATOM   6186  C C   . ASP A  1 816  ? 198.715 239.028 239.797 1.00 114.81 ? 816  ASP A C   1 
ATOM   6187  O O   . ASP A  1 816  ? 198.861 239.246 238.587 1.00 114.81 ? 816  ASP A O   1 
ATOM   6188  C CB  . ASP A  1 816  ? 196.629 239.829 240.931 1.00 114.81 ? 816  ASP A CB  1 
ATOM   6189  C CG  . ASP A  1 816  ? 195.146 239.811 240.640 1.00 114.81 ? 816  ASP A CG  1 
ATOM   6190  O OD1 . ASP A  1 816  ? 194.637 238.750 240.226 1.00 114.81 ? 816  ASP A OD1 1 
ATOM   6191  O OD2 . ASP A  1 816  ? 194.489 240.856 240.823 1.00 114.81 ? 816  ASP A OD2 1 
ATOM   6192  N N   . LEU A  1 817  ? 199.722 239.132 240.671 1.00 110.68 ? 817  LEU A N   1 
ATOM   6193  C CA  . LEU A  1 817  ? 201.073 239.436 240.206 1.00 110.68 ? 817  LEU A CA  1 
ATOM   6194  C C   . LEU A  1 817  ? 201.612 238.334 239.301 1.00 110.68 ? 817  LEU A C   1 
ATOM   6195  O O   . LEU A  1 817  ? 202.244 238.614 238.275 1.00 110.68 ? 817  LEU A O   1 
ATOM   6196  C CB  . LEU A  1 817  ? 202.004 239.645 241.398 1.00 110.68 ? 817  LEU A CB  1 
ATOM   6197  C CG  . LEU A  1 817  ? 201.737 240.879 242.257 1.00 110.68 ? 817  LEU A CG  1 
ATOM   6198  C CD1 . LEU A  1 817  ? 202.749 240.963 243.382 1.00 110.68 ? 817  LEU A CD1 1 
ATOM   6199  C CD2 . LEU A  1 817  ? 201.770 242.135 241.408 1.00 110.68 ? 817  LEU A CD2 1 
ATOM   6200  N N   . LEU A  1 818  ? 201.361 237.074 239.664 1.00 109.56 ? 818  LEU A N   1 
ATOM   6201  C CA  . LEU A  1 818  ? 201.818 235.951 238.851 1.00 109.56 ? 818  LEU A CA  1 
ATOM   6202  C C   . LEU A  1 818  ? 201.125 235.925 237.496 1.00 109.56 ? 818  LEU A C   1 
ATOM   6203  O O   . LEU A  1 818  ? 201.751 235.598 236.482 1.00 109.56 ? 818  LEU A O   1 
ATOM   6204  C CB  . LEU A  1 818  ? 201.584 234.638 239.595 1.00 109.56 ? 818  LEU A CB  1 
ATOM   6205  C CG  . LEU A  1 818  ? 202.512 234.344 240.772 1.00 109.56 ? 818  LEU A CG  1 
ATOM   6206  C CD1 . LEU A  1 818  ? 201.974 233.191 241.596 1.00 109.56 ? 818  LEU A CD1 1 
ATOM   6207  C CD2 . LEU A  1 818  ? 203.913 234.044 240.289 1.00 109.56 ? 818  LEU A CD2 1 
ATOM   6208  N N   . PHE A  1 819  ? 199.830 236.249 237.459 1.00 113.61 ? 819  PHE A N   1 
ATOM   6209  C CA  . PHE A  1 819  ? 199.124 236.306 236.183 1.00 113.61 ? 819  PHE A CA  1 
ATOM   6210  C C   . PHE A  1 819  ? 199.632 237.451 235.317 1.00 113.61 ? 819  PHE A C   1 
ATOM   6211  O O   . PHE A  1 819  ? 199.758 237.302 234.097 1.00 113.61 ? 819  PHE A O   1 
ATOM   6212  C CB  . PHE A  1 819  ? 197.620 236.443 236.406 1.00 113.61 ? 819  PHE A CB  1 
ATOM   6213  C CG  . PHE A  1 819  ? 196.894 235.133 236.450 1.00 113.61 ? 819  PHE A CG  1 
ATOM   6214  C CD1 . PHE A  1 819  ? 197.531 233.986 236.891 1.00 113.61 ? 819  PHE A CD1 1 
ATOM   6215  C CD2 . PHE A  1 819  ? 195.581 235.042 236.023 1.00 113.61 ? 819  PHE A CD2 1 
ATOM   6216  C CE1 . PHE A  1 819  ? 196.867 232.775 236.926 1.00 113.61 ? 819  PHE A CE1 1 
ATOM   6217  C CE2 . PHE A  1 819  ? 194.910 233.835 236.056 1.00 113.61 ? 819  PHE A CE2 1 
ATOM   6218  C CZ  . PHE A  1 819  ? 195.555 232.700 236.507 1.00 113.61 ? 819  PHE A CZ  1 
ATOM   6219  N N   . ASN A  1 820  ? 199.928 238.600 235.925 1.00 115.11 ? 820  ASN A N   1 
ATOM   6220  C CA  . ASN A  1 820  ? 200.416 239.729 235.144 1.00 115.11 ? 820  ASN A CA  1 
ATOM   6221  C C   . ASN A  1 820  ? 201.866 239.560 234.710 1.00 115.11 ? 820  ASN A C   1 
ATOM   6222  O O   . ASN A  1 820  ? 202.297 240.235 233.771 1.00 115.11 ? 820  ASN A O   1 
ATOM   6223  C CB  . ASN A  1 820  ? 200.260 241.024 235.938 1.00 115.11 ? 820  ASN A CB  1 
ATOM   6224  C CG  . ASN A  1 820  ? 198.822 241.485 236.012 1.00 115.11 ? 820  ASN A CG  1 
ATOM   6225  O OD1 . ASN A  1 820  ? 197.917 240.812 235.520 1.00 115.11 ? 820  ASN A OD1 1 
ATOM   6226  N ND2 . ASN A  1 820  ? 198.601 242.638 236.630 1.00 115.11 ? 820  ASN A ND2 1 
ATOM   6227  N N   . LYS A  1 821  ? 202.627 238.680 235.362 1.00 120.67 ? 821  LYS A N   1 
ATOM   6228  C CA  . LYS A  1 821  ? 204.026 238.502 234.995 1.00 120.67 ? 821  LYS A CA  1 
ATOM   6229  C C   . LYS A  1 821  ? 204.228 237.572 233.805 1.00 120.67 ? 821  LYS A C   1 
ATOM   6230  O O   . LYS A  1 821  ? 205.361 237.449 233.328 1.00 120.67 ? 821  LYS A O   1 
ATOM   6231  C CB  . LYS A  1 821  ? 204.822 237.976 236.190 1.00 120.67 ? 821  LYS A CB  1 
ATOM   6232  C CG  . LYS A  1 821  ? 205.313 239.060 237.129 1.00 120.67 ? 821  LYS A CG  1 
ATOM   6233  C CD  . LYS A  1 821  ? 206.485 239.817 236.537 1.00 120.67 ? 821  LYS A CD  1 
ATOM   6234  C CE  . LYS A  1 821  ? 206.840 241.021 237.390 1.00 120.67 ? 821  LYS A CE  1 
ATOM   6235  N NZ  . LYS A  1 821  ? 207.811 241.919 236.709 1.00 120.67 ? 821  LYS A NZ  1 
ATOM   6236  N N   . VAL A  1 822  ? 203.178 236.916 233.317 1.00 122.27 ? 822  VAL A N   1 
ATOM   6237  C CA  . VAL A  1 822  ? 203.257 236.039 232.154 1.00 122.27 ? 822  VAL A CA  1 
ATOM   6238  C C   . VAL A  1 822  ? 202.447 236.666 231.030 1.00 122.27 ? 822  VAL A C   1 
ATOM   6239  O O   . VAL A  1 822  ? 201.298 237.075 231.240 1.00 122.27 ? 822  VAL A O   1 
ATOM   6240  C CB  . VAL A  1 822  ? 202.751 234.622 232.473 1.00 122.27 ? 822  VAL A CB  1 
ATOM   6241  C CG1 . VAL A  1 822  ? 202.997 233.695 231.297 1.00 122.27 ? 822  VAL A CG1 1 
ATOM   6242  C CG2 . VAL A  1 822  ? 203.430 234.086 233.717 1.00 122.27 ? 822  VAL A CG2 1 
ATOM   6243  N N   . THR A  1 823  ? 203.050 236.752 229.841 1.00 130.90 ? 823  THR A N   1 
ATOM   6244  C CA  . THR A  1 823  ? 202.400 237.418 228.717 1.00 130.90 ? 823  THR A CA  1 
ATOM   6245  C C   . THR A  1 823  ? 201.190 236.632 228.226 1.00 130.90 ? 823  THR A C   1 
ATOM   6246  O O   . THR A  1 823  ? 200.105 237.201 228.047 1.00 130.90 ? 823  THR A O   1 
ATOM   6247  C CB  . THR A  1 823  ? 203.399 237.623 227.579 1.00 130.90 ? 823  THR A CB  1 
ATOM   6248  O OG1 . THR A  1 823  ? 203.596 236.383 226.889 1.00 130.90 ? 823  THR A OG1 1 
ATOM   6249  C CG2 . THR A  1 823  ? 204.731 238.111 228.124 1.00 130.90 ? 823  THR A CG2 1 
ATOM   6250  N N   . LEU A  1 824  ? 201.362 235.323 228.011 1.00 138.55 ? 824  LEU A N   1 
ATOM   6251  C CA  . LEU A  1 824  ? 200.322 234.403 227.536 1.00 138.55 ? 824  LEU A CA  1 
ATOM   6252  C C   . LEU A  1 824  ? 199.746 234.891 226.201 1.00 138.55 ? 824  LEU A C   1 
ATOM   6253  O O   . LEU A  1 824  ? 198.605 235.346 226.090 1.00 138.55 ? 824  LEU A O   1 
ATOM   6254  C CB  . LEU A  1 824  ? 199.239 234.197 228.609 1.00 138.55 ? 824  LEU A CB  1 
ATOM   6255  C CG  . LEU A  1 824  ? 198.078 233.221 228.376 1.00 138.55 ? 824  LEU A CG  1 
ATOM   6256  C CD1 . LEU A  1 824  ? 198.592 231.801 228.213 1.00 138.55 ? 824  LEU A CD1 1 
ATOM   6257  C CD2 . LEU A  1 824  ? 197.072 233.305 229.512 1.00 138.55 ? 824  LEU A CD2 1 
ATOM   6258  N N   . ALA A  1 825  ? 200.612 234.846 225.192 1.00 147.09 ? 825  ALA A N   1 
ATOM   6259  C CA  . ALA A  1 825  ? 200.251 235.290 223.850 1.00 147.09 ? 825  ALA A CA  1 
ATOM   6260  C C   . ALA A  1 825  ? 199.230 234.329 223.252 1.00 147.09 ? 825  ALA A C   1 
ATOM   6261  O O   . ALA A  1 825  ? 199.545 233.166 222.978 1.00 147.09 ? 825  ALA A O   1 
ATOM   6262  C CB  . ALA A  1 825  ? 201.495 235.383 222.973 1.00 147.09 ? 825  ALA A CB  1 
ATOM   6263  N N   . ASP A  1 826  ? 198.008 234.812 223.052 1.00 150.04 ? 826  ASP A N   1 
ATOM   6264  C CA  . ASP A  1 826  ? 196.935 233.995 222.497 1.00 150.04 ? 826  ASP A CA  1 
ATOM   6265  C C   . ASP A  1 826  ? 197.159 233.728 221.014 1.00 150.04 ? 826  ASP A C   1 
ATOM   6266  O O   . ASP A  1 826  ? 197.920 234.434 220.351 0.00 150.04 ? 826  ASP A O   1 
ATOM   6267  C CB  . ASP A  1 826  ? 195.581 234.674 222.709 1.00 150.04 ? 826  ASP A CB  1 
ATOM   6268  C CG  . ASP A  1 826  ? 195.074 234.532 224.130 1.00 150.04 ? 826  ASP A CG  1 
ATOM   6269  O OD1 . ASP A  1 826  ? 195.299 233.465 224.738 1.00 150.04 ? 826  ASP A OD1 1 
ATOM   6270  O OD2 . ASP A  1 826  ? 194.454 235.489 224.640 1.00 150.04 ? 826  ASP A OD2 1 
ATOM   6271  N N   . ILE A  1 830  ? 191.656 233.754 222.023 1.00 156.60 ? 830  ILE A N   1 
ATOM   6272  C CA  . ILE A  1 830  ? 190.838 234.952 222.156 1.00 156.60 ? 830  ILE A CA  1 
ATOM   6273  C C   . ILE A  1 830  ? 190.483 235.490 220.773 1.00 156.60 ? 830  ILE A C   1 
ATOM   6274  O O   . ILE A  1 830  ? 189.608 236.345 220.632 1.00 156.60 ? 830  ILE A O   1 
ATOM   6275  C CB  . ILE A  1 830  ? 191.554 236.021 223.015 1.00 156.60 ? 830  ILE A CB  1 
ATOM   6276  C CG1 . ILE A  1 830  ? 190.536 236.921 223.719 1.00 156.60 ? 830  ILE A CG1 1 
ATOM   6277  C CG2 . ILE A  1 830  ? 192.523 236.846 222.175 1.00 156.60 ? 830  ILE A CG2 1 
ATOM   6278  C CD1 . ILE A  1 830  ? 191.154 237.872 224.718 1.00 156.60 ? 830  ILE A CD1 1 
ATOM   6279  N N   . LYS A  1 831  ? 191.158 234.972 219.749 1.00 151.17 ? 831  LYS A N   1 
ATOM   6280  C CA  . LYS A  1 831  ? 190.917 235.389 218.369 1.00 151.17 ? 831  LYS A CA  1 
ATOM   6281  C C   . LYS A  1 831  ? 189.641 234.716 217.884 1.00 151.17 ? 831  LYS A C   1 
ATOM   6282  O O   . LYS A  1 831  ? 189.653 233.589 217.388 1.00 151.17 ? 831  LYS A O   1 
ATOM   6283  C CB  . LYS A  1 831  ? 192.105 235.039 217.482 1.00 151.17 ? 831  LYS A CB  1 
ATOM   6284  C CG  . LYS A  1 831  ? 192.130 235.785 216.160 1.00 151.17 ? 831  LYS A CG  1 
ATOM   6285  C CD  . LYS A  1 831  ? 192.575 237.224 216.348 1.00 151.17 ? 831  LYS A CD  1 
ATOM   6286  C CE  . LYS A  1 831  ? 192.720 237.932 215.013 1.00 151.17 ? 831  LYS A CE  1 
ATOM   6287  N NZ  . LYS A  1 831  ? 193.219 239.324 215.177 1.00 151.17 ? 831  LYS A NZ  1 
ATOM   6288  N N   . GLN A  1 832  ? 188.521 235.416 218.043 1.00 151.82 ? 832  GLN A N   1 
ATOM   6289  C CA  . GLN A  1 832  ? 187.241 234.894 217.590 1.00 151.82 ? 832  GLN A CA  1 
ATOM   6290  C C   . GLN A  1 832  ? 187.190 234.852 216.069 1.00 151.82 ? 832  GLN A C   1 
ATOM   6291  O O   . GLN A  1 832  ? 187.692 235.751 215.390 1.00 151.82 ? 832  GLN A O   1 
ATOM   6292  C CB  . GLN A  1 832  ? 186.096 235.749 218.130 1.00 151.82 ? 832  GLN A CB  1 
ATOM   6293  C CG  . GLN A  1 832  ? 186.037 235.809 219.644 1.00 151.82 ? 832  GLN A CG  1 
ATOM   6294  C CD  . GLN A  1 832  ? 185.935 234.435 220.271 1.00 151.82 ? 832  GLN A CD  1 
ATOM   6295  O OE1 . GLN A  1 832  ? 186.789 234.036 221.063 1.00 151.82 ? 832  GLN A OE1 1 
ATOM   6296  N NE2 . GLN A  1 832  ? 184.888 233.699 219.918 1.00 151.82 ? 832  GLN A NE2 1 
ATOM   6297  N N   . TYR A  1 833  ? 186.593 233.789 215.539 1.00 154.50 ? 833  TYR A N   1 
ATOM   6298  C CA  . TYR A  1 833  ? 186.467 233.645 214.097 1.00 154.50 ? 833  TYR A CA  1 
ATOM   6299  C C   . TYR A  1 833  ? 185.491 234.681 213.556 1.00 154.50 ? 833  TYR A C   1 
ATOM   6300  O O   . TYR A  1 833  ? 184.434 234.930 214.142 1.00 154.50 ? 833  TYR A O   1 
ATOM   6301  C CB  . TYR A  1 833  ? 186.001 232.233 213.745 1.00 154.50 ? 833  TYR A CB  1 
ATOM   6302  C CG  . TYR A  1 833  ? 185.883 231.967 212.263 1.00 154.50 ? 833  TYR A CG  1 
ATOM   6303  C CD1 . TYR A  1 833  ? 187.015 231.757 211.486 1.00 154.50 ? 833  TYR A CD1 1 
ATOM   6304  C CD2 . TYR A  1 833  ? 184.641 231.919 211.642 1.00 154.50 ? 833  TYR A CD2 1 
ATOM   6305  C CE1 . TYR A  1 833  ? 186.915 231.509 210.131 1.00 154.50 ? 833  TYR A CE1 1 
ATOM   6306  C CE2 . TYR A  1 833  ? 184.531 231.671 210.287 1.00 154.50 ? 833  TYR A CE2 1 
ATOM   6307  C CZ  . TYR A  1 833  ? 185.671 231.468 209.537 1.00 154.50 ? 833  TYR A CZ  1 
ATOM   6308  O OH  . TYR A  1 833  ? 185.566 231.222 208.187 1.00 154.50 ? 833  TYR A OH  1 
ATOM   6309  N N   . GLY A  1 834  ? 185.854 235.291 212.434 1.00 154.62 ? 834  GLY A N   1 
ATOM   6310  C CA  . GLY A  1 834  ? 185.100 236.410 211.909 1.00 154.62 ? 834  GLY A CA  1 
ATOM   6311  C C   . GLY A  1 834  ? 185.929 237.675 211.929 1.00 154.62 ? 834  GLY A C   1 
ATOM   6312  O O   . GLY A  1 834  ? 185.807 238.525 211.041 1.00 154.62 ? 834  GLY A O   1 
ATOM   6313  N N   . ASP A  1 835  ? 186.772 237.812 212.955 1.00 156.39 ? 835  ASP A N   1 
ATOM   6314  C CA  . ASP A  1 835  ? 187.753 238.891 212.969 1.00 156.39 ? 835  ASP A CA  1 
ATOM   6315  C C   . ASP A  1 835  ? 188.784 238.702 211.865 1.00 156.39 ? 835  ASP A C   1 
ATOM   6316  O O   . ASP A  1 835  ? 189.209 239.673 211.229 1.00 156.39 ? 835  ASP A O   1 
ATOM   6317  C CB  . ASP A  1 835  ? 188.434 238.965 214.333 1.00 156.39 ? 835  ASP A CB  1 
ATOM   6318  C CG  . ASP A  1 835  ? 187.445 239.100 215.470 1.00 156.39 ? 835  ASP A CG  1 
ATOM   6319  O OD1 . ASP A  1 835  ? 186.330 239.607 215.230 1.00 156.39 ? 835  ASP A OD1 1 
ATOM   6320  O OD2 . ASP A  1 835  ? 187.781 238.696 216.603 1.00 156.39 ? 835  ASP A OD2 1 
ATOM   6321  N N   . CYS A  1 836  ? 189.199 237.456 211.627 1.00 156.16 ? 836  CYS A N   1 
ATOM   6322  C CA  . CYS A  1 836  ? 190.077 237.162 210.503 1.00 156.16 ? 836  CYS A CA  1 
ATOM   6323  C C   . CYS A  1 836  ? 189.359 237.290 209.168 1.00 156.16 ? 836  CYS A C   1 
ATOM   6324  O O   . CYS A  1 836  ? 190.015 237.508 208.145 1.00 156.16 ? 836  CYS A O   1 
ATOM   6325  C CB  . CYS A  1 836  ? 190.660 235.755 210.642 1.00 156.16 ? 836  CYS A CB  1 
ATOM   6326  S SG  . CYS A  1 836  ? 191.636 235.484 212.138 1.00 156.16 ? 836  CYS A SG  1 
ATOM   6327  N N   . LEU A  1 837  ? 188.032 237.165 209.156 1.00 157.73 ? 837  LEU A N   1 
ATOM   6328  C CA  . LEU A  1 837  ? 187.264 237.281 207.923 1.00 157.73 ? 837  LEU A CA  1 
ATOM   6329  C C   . LEU A  1 837  ? 187.198 238.732 207.470 1.00 157.73 ? 837  LEU A C   1 
ATOM   6330  O O   . LEU A  1 837  ? 186.309 239.481 207.888 1.00 157.73 ? 837  LEU A O   1 
ATOM   6331  C CB  . LEU A  1 837  ? 185.852 236.723 208.114 1.00 157.73 ? 837  LEU A CB  1 
ATOM   6332  C CG  . LEU A  1 837  ? 185.715 235.223 208.373 1.00 157.73 ? 837  LEU A CG  1 
ATOM   6333  C CD1 . LEU A  1 837  ? 184.256 234.858 208.584 1.00 157.73 ? 837  LEU A CD1 1 
ATOM   6334  C CD2 . LEU A  1 837  ? 186.307 234.421 207.227 1.00 157.73 ? 837  LEU A CD2 1 
ATOM   6335  N N   . GLY A  1 838  ? 188.135 239.137 206.621 1.00 169.06 ? 838  GLY A N   1 
ATOM   6336  C CA  . GLY A  1 838  ? 188.152 240.492 206.106 1.00 169.06 ? 838  GLY A CA  1 
ATOM   6337  C C   . GLY A  1 838  ? 188.634 241.495 207.140 1.00 169.06 ? 838  GLY A C   1 
ATOM   6338  O O   . GLY A  1 838  ? 189.019 241.157 208.258 1.00 169.06 ? 838  GLY A O   1 
ATOM   6339  N N   . ASP A  1 839  ? 188.602 242.769 206.724 1.00 176.97 ? 839  ASP A N   1 
ATOM   6340  C CA  . ASP A  1 839  ? 188.975 243.975 207.472 1.00 176.97 ? 839  ASP A CA  1 
ATOM   6341  C C   . ASP A  1 839  ? 190.262 243.851 208.286 1.00 176.97 ? 839  ASP A C   1 
ATOM   6342  O O   . ASP A  1 839  ? 190.385 244.457 209.355 1.00 176.97 ? 839  ASP A O   1 
ATOM   6343  C CB  . ASP A  1 839  ? 187.815 244.454 208.372 1.00 176.97 ? 839  ASP A CB  1 
ATOM   6344  C CG  . ASP A  1 839  ? 187.342 243.407 209.374 1.00 176.97 ? 839  ASP A CG  1 
ATOM   6345  O OD1 . ASP A  1 839  ? 188.087 243.082 210.322 1.00 176.97 ? 839  ASP A OD1 1 
ATOM   6346  O OD2 . ASP A  1 839  ? 186.212 242.902 209.205 1.00 176.97 ? 839  ASP A OD2 1 
ATOM   6347  N N   . ILE A  1 840  ? 191.233 243.093 207.782 1.00 173.74 ? 840  ILE A N   1 
ATOM   6348  C CA  . ILE A  1 840  ? 192.542 242.979 208.413 1.00 173.74 ? 840  ILE A CA  1 
ATOM   6349  C C   . ILE A  1 840  ? 193.594 242.849 207.318 1.00 173.74 ? 840  ILE A C   1 
ATOM   6350  O O   . ILE A  1 840  ? 193.391 242.149 206.320 1.00 173.74 ? 840  ILE A O   1 
ATOM   6351  C CB  . ILE A  1 840  ? 192.593 241.800 209.418 1.00 173.74 ? 840  ILE A CB  1 
ATOM   6352  C CG1 . ILE A  1 840  ? 193.965 241.707 210.094 1.00 173.74 ? 840  ILE A CG1 1 
ATOM   6353  C CG2 . ILE A  1 840  ? 192.203 240.477 208.765 1.00 173.74 ? 840  ILE A CG2 1 
ATOM   6354  C CD1 . ILE A  1 840  ? 194.300 242.900 210.960 1.00 173.74 ? 840  ILE A CD1 1 
ATOM   6355  N N   . ALA A  1 841  ? 194.705 243.568 207.485 1.00 171.24 ? 841  ALA A N   1 
ATOM   6356  C CA  . ALA A  1 841  ? 195.814 243.505 206.546 1.00 171.24 ? 841  ALA A CA  1 
ATOM   6357  C C   . ALA A  1 841  ? 197.146 243.176 207.198 1.00 171.24 ? 841  ALA A C   1 
ATOM   6358  O O   . ALA A  1 841  ? 198.137 243.015 206.477 1.00 171.24 ? 841  ALA A O   1 
ATOM   6359  C CB  . ALA A  1 841  ? 195.950 244.831 205.782 1.00 171.24 ? 841  ALA A CB  1 
ATOM   6360  N N   . ALA A  1 842  ? 197.207 243.068 208.526 1.00 168.60 ? 842  ALA A N   1 
ATOM   6361  C CA  . ALA A  1 842  ? 198.461 242.784 209.209 1.00 168.60 ? 842  ALA A CA  1 
ATOM   6362  C C   . ALA A  1 842  ? 198.891 241.329 209.078 1.00 168.60 ? 842  ALA A C   1 
ATOM   6363  O O   . ALA A  1 842  ? 200.059 241.026 209.350 1.00 168.60 ? 842  ALA A O   1 
ATOM   6364  C CB  . ALA A  1 842  ? 198.351 243.153 210.689 1.00 168.60 ? 842  ALA A CB  1 
ATOM   6365  N N   . ARG A  1 843  ? 197.977 240.440 208.673 1.00 163.54 ? 843  ARG A N   1 
ATOM   6366  C CA  . ARG A  1 843  ? 198.227 239.007 208.495 1.00 163.54 ? 843  ARG A CA  1 
ATOM   6367  C C   . ARG A  1 843  ? 198.743 238.373 209.791 1.00 163.54 ? 843  ARG A C   1 
ATOM   6368  O O   . ARG A  1 843  ? 199.890 237.935 209.901 1.00 163.54 ? 843  ARG A O   1 
ATOM   6369  C CB  . ARG A  1 843  ? 199.181 238.750 207.320 1.00 163.54 ? 843  ARG A CB  1 
ATOM   6370  C CG  . ARG A  1 843  ? 198.653 239.159 205.940 1.00 163.54 ? 843  ARG A CG  1 
ATOM   6371  C CD  . ARG A  1 843  ? 197.447 238.328 205.488 1.00 163.54 ? 843  ARG A CD  1 
ATOM   6372  N NE  . ARG A  1 843  ? 196.167 238.841 205.964 1.00 163.54 ? 843  ARG A NE  1 
ATOM   6373  C CZ  . ARG A  1 843  ? 195.026 238.169 205.914 1.00 163.54 ? 843  ARG A CZ  1 
ATOM   6374  N NH1 . ARG A  1 843  ? 194.967 236.941 205.423 1.00 163.54 ? 843  ARG A NH1 1 
ATOM   6375  N NH2 . ARG A  1 843  ? 193.915 238.741 206.369 1.00 163.54 ? 843  ARG A NH2 1 
ATOM   6376  N N   . ASP A  1 844  ? 197.854 238.372 210.783 1.00 142.57 ? 844  ASP A N   1 
ATOM   6377  C CA  . ASP A  1 844  ? 198.158 237.771 212.074 1.00 142.57 ? 844  ASP A CA  1 
ATOM   6378  C C   . ASP A  1 844  ? 198.385 236.271 211.928 1.00 142.57 ? 844  ASP A C   1 
ATOM   6379  O O   . ASP A  1 844  ? 197.761 235.602 211.100 1.00 142.57 ? 844  ASP A O   1 
ATOM   6380  C CB  . ASP A  1 844  ? 197.024 238.038 213.062 1.00 142.57 ? 844  ASP A CB  1 
ATOM   6381  C CG  . ASP A  1 844  ? 197.415 237.734 214.491 1.00 142.57 ? 844  ASP A CG  1 
ATOM   6382  O OD1 . ASP A  1 844  ? 198.629 237.712 214.783 1.00 142.57 ? 844  ASP A OD1 1 
ATOM   6383  O OD2 . ASP A  1 844  ? 196.510 237.517 215.323 1.00 142.57 ? 844  ASP A OD2 1 
ATOM   6384  N N   . LEU A  1 845  ? 199.307 235.748 212.742 1.00 128.24 ? 845  LEU A N   1 
ATOM   6385  C CA  . LEU A  1 845  ? 199.678 234.341 212.648 1.00 128.24 ? 845  LEU A CA  1 
ATOM   6386  C C   . LEU A  1 845  ? 198.544 233.420 213.075 1.00 128.24 ? 845  LEU A C   1 
ATOM   6387  O O   . LEU A  1 845  ? 198.447 232.291 212.579 1.00 128.24 ? 845  LEU A O   1 
ATOM   6388  C CB  . LEU A  1 845  ? 200.920 234.073 213.495 1.00 128.24 ? 845  LEU A CB  1 
ATOM   6389  C CG  . LEU A  1 845  ? 202.072 235.060 213.310 1.00 128.24 ? 845  LEU A CG  1 
ATOM   6390  C CD1 . LEU A  1 845  ? 203.009 235.016 214.505 1.00 128.24 ? 845  LEU A CD1 1 
ATOM   6391  C CD2 . LEU A  1 845  ? 202.825 234.766 212.025 1.00 128.24 ? 845  LEU A CD2 1 
ATOM   6392  N N   . ILE A  1 846  ? 197.683 233.879 213.986 1.00 128.14 ? 846  ILE A N   1 
ATOM   6393  C CA  . ILE A  1 846  ? 196.564 233.058 214.438 1.00 128.14 ? 846  ILE A CA  1 
ATOM   6394  C C   . ILE A  1 846  ? 195.564 232.847 213.309 1.00 128.14 ? 846  ILE A C   1 
ATOM   6395  O O   . ILE A  1 846  ? 194.983 231.764 213.171 1.00 128.14 ? 846  ILE A O   1 
ATOM   6396  C CB  . ILE A  1 846  ? 195.902 233.695 215.672 1.00 128.14 ? 846  ILE A CB  1 
ATOM   6397  C CG1 . ILE A  1 846  ? 196.968 234.166 216.662 1.00 128.14 ? 846  ILE A CG1 1 
ATOM   6398  C CG2 . ILE A  1 846  ? 194.956 232.710 216.338 1.00 128.14 ? 846  ILE A CG2 1 
ATOM   6399  C CD1 . ILE A  1 846  ? 197.773 233.042 217.275 1.00 128.14 ? 846  ILE A CD1 1 
ATOM   6400  N N   . CYS A  1 847  ? 195.355 233.873 212.480 1.00 131.34 ? 847  CYS A N   1 
ATOM   6401  C CA  . CYS A  1 847  ? 194.479 233.729 211.322 1.00 131.34 ? 847  CYS A CA  1 
ATOM   6402  C C   . CYS A  1 847  ? 195.046 232.731 210.321 1.00 131.34 ? 847  CYS A C   1 
ATOM   6403  O O   . CYS A  1 847  ? 194.298 231.937 209.740 1.00 131.34 ? 847  CYS A O   1 
ATOM   6404  C CB  . CYS A  1 847  ? 194.256 235.086 210.660 1.00 131.34 ? 847  CYS A CB  1 
ATOM   6405  S SG  . CYS A  1 847  ? 193.443 236.307 211.713 1.00 131.34 ? 847  CYS A SG  1 
ATOM   6406  N N   . ALA A  1 848  ? 196.365 232.752 210.113 1.00 119.37 ? 848  ALA A N   1 
ATOM   6407  C CA  . ALA A  1 848  ? 196.998 231.780 209.227 1.00 119.37 ? 848  ALA A CA  1 
ATOM   6408  C C   . ALA A  1 848  ? 196.879 230.365 209.778 1.00 119.37 ? 848  ALA A C   1 
ATOM   6409  O O   . ALA A  1 848  ? 196.629 229.418 209.022 1.00 119.37 ? 848  ALA A O   1 
ATOM   6410  C CB  . ALA A  1 848  ? 198.463 232.149 209.007 1.00 119.37 ? 848  ALA A CB  1 
ATOM   6411  N N   . GLN A  1 849  ? 197.054 230.206 211.094 1.00 115.23 ? 849  GLN A N   1 
ATOM   6412  C CA  . GLN A  1 849  ? 196.896 228.896 211.718 1.00 115.23 ? 849  GLN A CA  1 
ATOM   6413  C C   . GLN A  1 849  ? 195.467 228.387 211.585 1.00 115.23 ? 849  GLN A C   1 
ATOM   6414  O O   . GLN A  1 849  ? 195.246 227.196 211.336 1.00 115.23 ? 849  GLN A O   1 
ATOM   6415  C CB  . GLN A  1 849  ? 197.294 228.960 213.191 1.00 115.23 ? 849  GLN A CB  1 
ATOM   6416  C CG  . GLN A  1 849  ? 198.773 229.148 213.436 1.00 115.23 ? 849  GLN A CG  1 
ATOM   6417  C CD  . GLN A  1 849  ? 199.083 229.477 214.878 1.00 115.23 ? 849  GLN A CD  1 
ATOM   6418  O OE1 . GLN A  1 849  ? 198.296 229.181 215.776 1.00 115.23 ? 849  GLN A OE1 1 
ATOM   6419  N NE2 . GLN A  1 849  ? 200.233 230.096 215.110 1.00 115.23 ? 849  GLN A NE2 1 
ATOM   6420  N N   . LYS A  1 850  ? 194.485 229.272 211.761 1.00 120.01 ? 850  LYS A N   1 
ATOM   6421  C CA  . LYS A  1 850  ? 193.090 228.862 211.639 1.00 120.01 ? 850  LYS A CA  1 
ATOM   6422  C C   . LYS A  1 850  ? 192.734 228.525 210.198 1.00 120.01 ? 850  LYS A C   1 
ATOM   6423  O O   . LYS A  1 850  ? 191.965 227.591 209.946 1.00 120.01 ? 850  LYS A O   1 
ATOM   6424  C CB  . LYS A  1 850  ? 192.173 229.958 212.176 1.00 120.01 ? 850  LYS A CB  1 
ATOM   6425  C CG  . LYS A  1 850  ? 191.966 229.903 213.676 1.00 120.01 ? 850  LYS A CG  1 
ATOM   6426  C CD  . LYS A  1 850  ? 191.021 230.993 214.141 1.00 120.01 ? 850  LYS A CD  1 
ATOM   6427  C CE  . LYS A  1 850  ? 190.823 230.936 215.643 1.00 120.01 ? 850  LYS A CE  1 
ATOM   6428  N NZ  . LYS A  1 850  ? 190.372 229.589 216.086 1.00 120.01 ? 850  LYS A NZ  1 
ATOM   6429  N N   . PHE A  1 851  ? 193.284 229.271 209.239 1.00 118.27 ? 851  PHE A N   1 
ATOM   6430  C CA  . PHE A  1 851  ? 192.983 229.004 207.838 1.00 118.27 ? 851  PHE A CA  1 
ATOM   6431  C C   . PHE A  1 851  ? 193.680 227.747 207.340 1.00 118.27 ? 851  PHE A C   1 
ATOM   6432  O O   . PHE A  1 851  ? 193.188 227.098 206.411 1.00 118.27 ? 851  PHE A O   1 
ATOM   6433  C CB  . PHE A  1 851  ? 193.378 230.203 206.979 1.00 118.27 ? 851  PHE A CB  1 
ATOM   6434  C CG  . PHE A  1 851  ? 192.392 231.331 207.027 1.00 118.27 ? 851  PHE A CG  1 
ATOM   6435  C CD1 . PHE A  1 851  ? 191.071 231.099 207.366 1.00 118.27 ? 851  PHE A CD1 1 
ATOM   6436  C CD2 . PHE A  1 851  ? 192.787 232.625 206.736 1.00 118.27 ? 851  PHE A CD2 1 
ATOM   6437  C CE1 . PHE A  1 851  ? 190.161 232.135 207.412 1.00 118.27 ? 851  PHE A CE1 1 
ATOM   6438  C CE2 . PHE A  1 851  ? 191.882 233.665 206.780 1.00 118.27 ? 851  PHE A CE2 1 
ATOM   6439  C CZ  . PHE A  1 851  ? 190.568 233.420 207.119 1.00 118.27 ? 851  PHE A CZ  1 
ATOM   6440  N N   . ASN A  1 852  ? 194.812 227.386 207.935 1.00 111.61 ? 852  ASN A N   1 
ATOM   6441  C CA  . ASN A  1 852  ? 195.539 226.198 207.512 1.00 111.61 ? 852  ASN A CA  1 
ATOM   6442  C C   . ASN A  1 852  ? 195.155 224.951 208.296 1.00 111.61 ? 852  ASN A C   1 
ATOM   6443  O O   . ASN A  1 852  ? 195.741 223.890 208.063 1.00 111.61 ? 852  ASN A O   1 
ATOM   6444  C CB  . ASN A  1 852  ? 197.043 226.439 207.619 1.00 111.61 ? 852  ASN A CB  1 
ATOM   6445  C CG  . ASN A  1 852  ? 197.543 227.412 206.578 1.00 111.61 ? 852  ASN A CG  1 
ATOM   6446  O OD1 . ASN A  1 852  ? 197.708 227.058 205.412 1.00 111.61 ? 852  ASN A OD1 1 
ATOM   6447  N ND2 . ASN A  1 852  ? 197.778 228.650 206.989 1.00 111.61 ? 852  ASN A ND2 1 
ATOM   6448  N N   . GLY A  1 853  ? 194.196 225.046 209.212 1.00 110.28 ? 853  GLY A N   1 
ATOM   6449  C CA  . GLY A  1 853  ? 193.678 223.870 209.877 1.00 110.28 ? 853  GLY A CA  1 
ATOM   6450  C C   . GLY A  1 853  ? 194.332 223.499 211.186 1.00 110.28 ? 853  GLY A C   1 
ATOM   6451  O O   . GLY A  1 853  ? 194.290 222.327 211.573 1.00 110.28 ? 853  GLY A O   1 
ATOM   6452  N N   . LEU A  1 854  ? 194.935 224.455 211.886 1.00 105.55 ? 854  LEU A N   1 
ATOM   6453  C CA  . LEU A  1 854  ? 195.565 224.210 213.180 1.00 105.55 ? 854  LEU A CA  1 
ATOM   6454  C C   . LEU A  1 854  ? 194.798 224.994 214.237 1.00 105.55 ? 854  LEU A C   1 
ATOM   6455  O O   . LEU A  1 854  ? 194.785 226.228 214.212 1.00 105.55 ? 854  LEU A O   1 
ATOM   6456  C CB  . LEU A  1 854  ? 197.036 224.613 213.153 1.00 105.55 ? 854  LEU A CB  1 
ATOM   6457  C CG  . LEU A  1 854  ? 197.815 224.251 211.890 1.00 105.55 ? 854  LEU A CG  1 
ATOM   6458  C CD1 . LEU A  1 854  ? 199.221 224.801 211.964 1.00 105.55 ? 854  LEU A CD1 1 
ATOM   6459  C CD2 . LEU A  1 854  ? 197.847 222.749 211.687 1.00 105.55 ? 854  LEU A CD2 1 
ATOM   6460  N N   . THR A  1 855  ? 194.167 224.282 215.168 1.00 106.10 ? 855  THR A N   1 
ATOM   6461  C CA  . THR A  1 855  ? 193.321 224.897 216.177 1.00 106.10 ? 855  THR A CA  1 
ATOM   6462  C C   . THR A  1 855  ? 193.862 224.613 217.571 1.00 106.10 ? 855  THR A C   1 
ATOM   6463  O O   . THR A  1 855  ? 194.571 223.630 217.800 1.00 106.10 ? 855  THR A O   1 
ATOM   6464  C CB  . THR A  1 855  ? 191.875 224.397 216.076 1.00 106.10 ? 855  THR A CB  1 
ATOM   6465  O OG1 . THR A  1 855  ? 191.844 222.978 216.269 1.00 106.10 ? 855  THR A OG1 1 
ATOM   6466  C CG2 . THR A  1 855  ? 191.289 224.730 214.716 1.00 106.10 ? 855  THR A CG2 1 
ATOM   6467  N N   . VAL A  1 856  ? 193.508 225.491 218.505 1.00 98.88  ? 856  VAL A N   1 
ATOM   6468  C CA  . VAL A  1 856  ? 193.912 225.386 219.902 1.00 98.88  ? 856  VAL A CA  1 
ATOM   6469  C C   . VAL A  1 856  ? 192.656 225.194 220.738 1.00 98.88  ? 856  VAL A C   1 
ATOM   6470  O O   . VAL A  1 856  ? 191.737 226.020 220.686 1.00 98.88  ? 856  VAL A O   1 
ATOM   6471  C CB  . VAL A  1 856  ? 194.696 226.624 220.360 1.00 98.88  ? 856  VAL A CB  1 
ATOM   6472  C CG1 . VAL A  1 856  ? 194.767 226.685 221.874 1.00 98.88  ? 856  VAL A CG1 1 
ATOM   6473  C CG2 . VAL A  1 856  ? 196.088 226.615 219.761 1.00 98.88  ? 856  VAL A CG2 1 
ATOM   6474  N N   . LEU A  1 857  ? 192.614 224.108 221.504 1.00 99.90  ? 857  LEU A N   1 
ATOM   6475  C CA  . LEU A  1 857  ? 191.450 223.783 222.317 1.00 99.90  ? 857  LEU A CA  1 
ATOM   6476  C C   . LEU A  1 857  ? 191.581 224.396 223.709 1.00 99.90  ? 857  LEU A C   1 
ATOM   6477  O O   . LEU A  1 857  ? 192.668 224.385 224.290 1.00 99.90  ? 857  LEU A O   1 
ATOM   6478  C CB  . LEU A  1 857  ? 191.288 222.274 222.439 1.00 99.90  ? 857  LEU A CB  1 
ATOM   6479  C CG  . LEU A  1 857  ? 191.432 221.494 221.135 1.00 99.90  ? 857  LEU A CG  1 
ATOM   6480  C CD1 . LEU A  1 857  ? 191.435 220.003 221.405 1.00 99.90  ? 857  LEU A CD1 1 
ATOM   6481  C CD2 . LEU A  1 857  ? 190.316 221.863 220.180 1.00 99.90  ? 857  LEU A CD2 1 
ATOM   6482  N N   . PRO A  1 858  ? 190.492 224.940 224.257 1.00 96.59  ? 858  PRO A N   1 
ATOM   6483  C CA  . PRO A  1 858  ? 190.568 225.530 225.589 1.00 96.59  ? 858  PRO A CA  1 
ATOM   6484  C C   . PRO A  1 858  ? 190.667 224.453 226.653 1.00 96.59  ? 858  PRO A C   1 
ATOM   6485  O O   . PRO A  1 858  ? 190.196 223.320 226.455 1.00 96.59  ? 858  PRO A O   1 
ATOM   6486  C CB  . PRO A  1 858  ? 189.248 226.312 225.704 1.00 96.59  ? 858  PRO A CB  1 
ATOM   6487  C CG  . PRO A  1 858  ? 188.316 225.573 224.820 1.00 96.59  ? 858  PRO A CG  1 
ATOM   6488  C CD  . PRO A  1 858  ? 189.142 225.048 223.678 1.00 96.59  ? 858  PRO A CD  1 
ATOM   6489  N N   . PRO A  1 859  ? 191.280 224.754 227.796 1.00 92.01  ? 859  PRO A N   1 
ATOM   6490  C CA  . PRO A  1 859  ? 191.332 223.776 228.886 1.00 92.01  ? 859  PRO A CA  1 
ATOM   6491  C C   . PRO A  1 859  ? 189.970 223.592 229.538 1.00 92.01  ? 859  PRO A C   1 
ATOM   6492  O O   . PRO A  1 859  ? 189.094 224.455 229.474 1.00 92.01  ? 859  PRO A O   1 
ATOM   6493  C CB  . PRO A  1 859  ? 192.336 224.389 229.865 1.00 92.01  ? 859  PRO A CB  1 
ATOM   6494  C CG  . PRO A  1 859  ? 192.276 225.844 229.593 1.00 92.01  ? 859  PRO A CG  1 
ATOM   6495  C CD  . PRO A  1 859  ? 192.016 225.985 228.124 1.00 92.01  ? 859  PRO A CD  1 
ATOM   6496  N N   . LEU A  1 860  ? 189.803 222.429 230.171 1.00 96.01  ? 860  LEU A N   1 
ATOM   6497  C CA  . LEU A  1 860  ? 188.527 222.101 230.799 1.00 96.01  ? 860  LEU A CA  1 
ATOM   6498  C C   . LEU A  1 860  ? 188.286 222.950 232.042 1.00 96.01  ? 860  LEU A C   1 
ATOM   6499  O O   . LEU A  1 860  ? 187.197 223.505 232.224 1.00 96.01  ? 860  LEU A O   1 
ATOM   6500  C CB  . LEU A  1 860  ? 188.483 220.615 231.146 1.00 96.01  ? 860  LEU A CB  1 
ATOM   6501  C CG  . LEU A  1 860  ? 187.298 220.151 231.991 1.00 96.01  ? 860  LEU A CG  1 
ATOM   6502  C CD1 . LEU A  1 860  ? 185.993 220.359 231.248 1.00 96.01  ? 860  LEU A CD1 1 
ATOM   6503  C CD2 . LEU A  1 860  ? 187.465 218.695 232.383 1.00 96.01  ? 860  LEU A CD2 1 
ATOM   6504  N N   . LEU A  1 861  ? 189.287 223.064 232.906 1.00 97.11  ? 861  LEU A N   1 
ATOM   6505  C CA  . LEU A  1 861  ? 189.170 223.856 234.123 1.00 97.11  ? 861  LEU A CA  1 
ATOM   6506  C C   . LEU A  1 861  ? 189.627 225.279 233.837 1.00 97.11  ? 861  LEU A C   1 
ATOM   6507  O O   . LEU A  1 861  ? 190.768 225.497 233.420 1.00 97.11  ? 861  LEU A O   1 
ATOM   6508  C CB  . LEU A  1 861  ? 189.998 223.247 235.252 1.00 97.11  ? 861  LEU A CB  1 
ATOM   6509  C CG  . LEU A  1 861  ? 189.464 221.981 235.921 1.00 97.11  ? 861  LEU A CG  1 
ATOM   6510  C CD1 . LEU A  1 861  ? 190.324 221.618 237.115 1.00 97.11  ? 861  LEU A CD1 1 
ATOM   6511  C CD2 . LEU A  1 861  ? 188.021 222.162 236.341 1.00 97.11  ? 861  LEU A CD2 1 
ATOM   6512  N N   . THR A  1 862  ? 188.743 226.244 234.069 1.00 102.54 ? 862  THR A N   1 
ATOM   6513  C CA  . THR A  1 862  ? 189.098 227.640 233.887 1.00 102.54 ? 862  THR A CA  1 
ATOM   6514  C C   . THR A  1 862  ? 189.873 228.140 235.105 1.00 102.54 ? 862  THR A C   1 
ATOM   6515  O O   . THR A  1 862  ? 190.114 227.407 236.067 1.00 102.54 ? 862  THR A O   1 
ATOM   6516  C CB  . THR A  1 862  ? 187.849 228.478 233.629 1.00 102.54 ? 862  THR A CB  1 
ATOM   6517  O OG1 . THR A  1 862  ? 188.231 229.816 233.291 1.00 102.54 ? 862  THR A OG1 1 
ATOM   6518  C CG2 . THR A  1 862  ? 186.961 228.507 234.853 1.00 102.54 ? 862  THR A CG2 1 
ATOM   6519  N N   . ASP A  1 863  ? 190.277 229.412 235.060 1.00 106.48 ? 863  ASP A N   1 
ATOM   6520  C CA  . ASP A  1 863  ? 191.127 229.958 236.114 1.00 106.48 ? 863  ASP A CA  1 
ATOM   6521  C C   . ASP A  1 863  ? 190.377 230.129 237.428 1.00 106.48 ? 863  ASP A C   1 
ATOM   6522  O O   . ASP A  1 863  ? 190.985 230.027 238.501 1.00 106.48 ? 863  ASP A O   1 
ATOM   6523  C CB  . ASP A  1 863  ? 191.716 231.293 235.667 1.00 106.48 ? 863  ASP A CB  1 
ATOM   6524  C CG  . ASP A  1 863  ? 192.715 231.138 234.541 1.00 106.48 ? 863  ASP A CG  1 
ATOM   6525  O OD1 . ASP A  1 863  ? 193.107 229.989 234.252 1.00 106.48 ? 863  ASP A OD1 1 
ATOM   6526  O OD2 . ASP A  1 863  ? 193.103 232.161 233.942 1.00 106.48 ? 863  ASP A OD2 1 
ATOM   6527  N N   . GLU A  1 864  ? 189.069 230.389 237.367 1.00 106.44 ? 864  GLU A N   1 
ATOM   6528  C CA  . GLU A  1 864  ? 188.295 230.604 238.585 1.00 106.44 ? 864  GLU A CA  1 
ATOM   6529  C C   . GLU A  1 864  ? 188.194 229.331 239.417 1.00 106.44 ? 864  GLU A C   1 
ATOM   6530  O O   . GLU A  1 864  ? 188.261 229.384 240.648 1.00 106.44 ? 864  GLU A O   1 
ATOM   6531  C CB  . GLU A  1 864  ? 186.906 231.131 238.237 1.00 106.44 ? 864  GLU A CB  1 
ATOM   6532  C CG  . GLU A  1 864  ? 186.871 232.618 237.940 1.00 106.44 ? 864  GLU A CG  1 
ATOM   6533  C CD  . GLU A  1 864  ? 187.296 232.937 236.522 1.00 106.44 ? 864  GLU A CD  1 
ATOM   6534  O OE1 . GLU A  1 864  ? 186.869 232.216 235.596 1.00 106.44 ? 864  GLU A OE1 1 
ATOM   6535  O OE2 . GLU A  1 864  ? 188.059 233.906 236.333 1.00 106.44 ? 864  GLU A OE2 1 
ATOM   6536  N N   . MET A  1 865  ? 188.049 228.177 238.764 1.00 100.68 ? 865  MET A N   1 
ATOM   6537  C CA  . MET A  1 865  ? 187.959 226.921 239.501 1.00 100.68 ? 865  MET A CA  1 
ATOM   6538  C C   . MET A  1 865  ? 189.295 226.543 240.132 1.00 100.68 ? 865  MET A C   1 
ATOM   6539  O O   . MET A  1 865  ? 189.332 226.007 241.247 1.00 100.68 ? 865  MET A O   1 
ATOM   6540  C CB  . MET A  1 865  ? 187.449 225.817 238.579 1.00 100.68 ? 865  MET A CB  1 
ATOM   6541  C CG  . MET A  1 865  ? 186.302 226.271 237.694 1.00 100.68 ? 865  MET A CG  1 
ATOM   6542  S SD  . MET A  1 865  ? 185.723 225.020 236.538 1.00 100.68 ? 865  MET A SD  1 
ATOM   6543  C CE  . MET A  1 865  ? 183.976 225.398 236.494 1.00 100.68 ? 865  MET A CE  1 
ATOM   6544  N N   . ILE A  1 866  ? 190.402 226.818 239.441 1.00 95.46  ? 866  ILE A N   1 
ATOM   6545  C CA  . ILE A  1 866  ? 191.720 226.576 240.020 1.00 95.46  ? 866  ILE A CA  1 
ATOM   6546  C C   . ILE A  1 866  ? 191.961 227.504 241.204 1.00 95.46  ? 866  ILE A C   1 
ATOM   6547  O O   . ILE A  1 866  ? 192.520 227.095 242.233 1.00 95.46  ? 866  ILE A O   1 
ATOM   6548  C CB  . ILE A  1 866  ? 192.803 226.728 238.938 1.00 95.46  ? 866  ILE A CB  1 
ATOM   6549  C CG1 . ILE A  1 866  ? 192.549 225.740 237.801 1.00 95.46  ? 866  ILE A CG1 1 
ATOM   6550  C CG2 . ILE A  1 866  ? 194.184 226.506 239.519 1.00 95.46  ? 866  ILE A CG2 1 
ATOM   6551  C CD1 . ILE A  1 866  ? 193.591 225.781 236.712 1.00 95.46  ? 866  ILE A CD1 1 
ATOM   6552  N N   . ALA A  1 867  ? 191.526 228.762 241.088 1.00 95.38  ? 867  ALA A N   1 
ATOM   6553  C CA  . ALA A  1 867  ? 191.620 229.688 242.211 1.00 95.38  ? 867  ALA A CA  1 
ATOM   6554  C C   . ALA A  1 867  ? 190.766 229.224 243.384 1.00 95.38  ? 867  ALA A C   1 
ATOM   6555  O O   . ALA A  1 867  ? 191.163 229.370 244.544 1.00 95.38  ? 867  ALA A O   1 
ATOM   6556  C CB  . ALA A  1 867  ? 191.210 231.091 241.770 1.00 95.38  ? 867  ALA A CB  1 
ATOM   6557  N N   . GLN A  1 868  ? 189.592 228.656 243.099 1.00 95.04  ? 868  GLN A N   1 
ATOM   6558  C CA  . GLN A  1 868  ? 188.741 228.121 244.158 1.00 95.04  ? 868  GLN A CA  1 
ATOM   6559  C C   . GLN A  1 868  ? 189.392 226.931 244.852 1.00 95.04  ? 868  GLN A C   1 
ATOM   6560  O O   . GLN A  1 868  ? 189.304 226.802 246.078 1.00 95.04  ? 868  GLN A O   1 
ATOM   6561  C CB  . GLN A  1 868  ? 187.382 227.728 243.589 1.00 95.04  ? 868  GLN A CB  1 
ATOM   6562  C CG  . GLN A  1 868  ? 186.444 228.898 243.380 1.00 95.04  ? 868  GLN A CG  1 
ATOM   6563  C CD  . GLN A  1 868  ? 185.037 228.456 243.050 1.00 95.04  ? 868  GLN A CD  1 
ATOM   6564  O OE1 . GLN A  1 868  ? 184.449 227.638 243.756 1.00 95.04  ? 868  GLN A OE1 1 
ATOM   6565  N NE2 . GLN A  1 868  ? 184.487 228.993 241.968 1.00 95.04  ? 868  GLN A NE2 1 
ATOM   6566  N N   . TYR A  1 869  ? 190.041 226.050 244.085 1.00 93.06  ? 869  TYR A N   1 
ATOM   6567  C CA  . TYR A  1 869  ? 190.780 224.938 244.683 1.00 93.06  ? 869  TYR A CA  1 
ATOM   6568  C C   . TYR A  1 869  ? 191.915 225.424 245.575 1.00 93.06  ? 869  TYR A C   1 
ATOM   6569  O O   . TYR A  1 869  ? 192.108 224.903 246.682 1.00 93.06  ? 869  TYR A O   1 
ATOM   6570  C CB  . TYR A  1 869  ? 191.324 224.016 243.595 1.00 93.06  ? 869  TYR A CB  1 
ATOM   6571  C CG  . TYR A  1 869  ? 190.302 223.083 242.997 1.00 93.06  ? 869  TYR A CG  1 
ATOM   6572  C CD1 . TYR A  1 869  ? 189.102 222.833 243.642 1.00 93.06  ? 869  TYR A CD1 1 
ATOM   6573  C CD2 . TYR A  1 869  ? 190.542 222.443 241.791 1.00 93.06  ? 869  TYR A CD2 1 
ATOM   6574  C CE1 . TYR A  1 869  ? 188.171 221.972 243.105 1.00 93.06  ? 869  TYR A CE1 1 
ATOM   6575  C CE2 . TYR A  1 869  ? 189.615 221.584 241.244 1.00 93.06  ? 869  TYR A CE2 1 
ATOM   6576  C CZ  . TYR A  1 869  ? 188.431 221.353 241.905 1.00 93.06  ? 869  TYR A CZ  1 
ATOM   6577  O OH  . TYR A  1 869  ? 187.503 220.497 241.363 1.00 93.06  ? 869  TYR A OH  1 
ATOM   6578  N N   . THR A  1 870  ? 192.678 226.418 245.114 1.00 93.38  ? 870  THR A N   1 
ATOM   6579  C CA  . THR A  1 870  ? 193.772 226.934 245.932 1.00 93.38  ? 870  THR A CA  1 
ATOM   6580  C C   . THR A  1 870  ? 193.251 227.627 247.185 1.00 93.38  ? 870  THR A C   1 
ATOM   6581  O O   . THR A  1 870  ? 193.850 227.507 248.260 1.00 93.38  ? 870  THR A O   1 
ATOM   6582  C CB  . THR A  1 870  ? 194.643 227.889 245.122 1.00 93.38  ? 870  THR A CB  1 
ATOM   6583  O OG1 . THR A  1 870  ? 193.827 228.926 244.568 1.00 93.38  ? 870  THR A OG1 1 
ATOM   6584  C CG2 . THR A  1 870  ? 195.339 227.144 244.003 1.00 93.38  ? 870  THR A CG2 1 
ATOM   6585  N N   . SER A  1 871  ? 192.130 228.343 247.071 1.00 92.63  ? 871  SER A N   1 
ATOM   6586  C CA  . SER A  1 871  ? 191.527 228.976 248.238 1.00 92.63  ? 871  SER A CA  1 
ATOM   6587  C C   . SER A  1 871  ? 191.031 227.941 249.237 1.00 92.63  ? 871  SER A C   1 
ATOM   6588  O O   . SER A  1 871  ? 191.172 228.128 250.451 1.00 92.63  ? 871  SER A O   1 
ATOM   6589  C CB  . SER A  1 871  ? 190.379 229.883 247.808 1.00 92.63  ? 871  SER A CB  1 
ATOM   6590  O OG  . SER A  1 871  ? 189.309 229.123 247.282 1.00 92.63  ? 871  SER A OG  1 
ATOM   6591  N N   . ALA A  1 872  ? 190.440 226.849 248.746 1.00 92.32  ? 872  ALA A N   1 
ATOM   6592  C CA  . ALA A  1 872  ? 189.983 225.784 249.633 1.00 92.32  ? 872  ALA A CA  1 
ATOM   6593  C C   . ALA A  1 872  ? 191.152 225.123 250.349 1.00 92.32  ? 872  ALA A C   1 
ATOM   6594  O O   . ALA A  1 872  ? 191.070 224.837 251.550 1.00 92.32  ? 872  ALA A O   1 
ATOM   6595  C CB  . ALA A  1 872  ? 189.185 224.749 248.843 1.00 92.32  ? 872  ALA A CB  1 
ATOM   6596  N N   . LEU A  1 873  ? 192.253 224.884 249.632 1.00 87.82  ? 873  LEU A N   1 
ATOM   6597  C CA  . LEU A  1 873  ? 193.436 224.305 250.262 1.00 87.82  ? 873  LEU A CA  1 
ATOM   6598  C C   . LEU A  1 873  ? 194.030 225.246 251.304 1.00 87.82  ? 873  LEU A C   1 
ATOM   6599  O O   . LEU A  1 873  ? 194.445 224.802 252.383 1.00 87.82  ? 873  LEU A O   1 
ATOM   6600  C CB  . LEU A  1 873  ? 194.477 223.956 249.201 1.00 87.82  ? 873  LEU A CB  1 
ATOM   6601  C CG  . LEU A  1 873  ? 194.146 222.748 248.327 1.00 87.82  ? 873  LEU A CG  1 
ATOM   6602  C CD1 . LEU A  1 873  ? 195.069 222.693 247.128 1.00 87.82  ? 873  LEU A CD1 1 
ATOM   6603  C CD2 . LEU A  1 873  ? 194.240 221.470 249.131 1.00 87.82  ? 873  LEU A CD2 1 
ATOM   6604  N N   . LEU A  1 874  ? 194.073 226.547 251.003 1.00 90.30  ? 874  LEU A N   1 
ATOM   6605  C CA  . LEU A  1 874  ? 194.604 227.519 251.954 1.00 90.30  ? 874  LEU A CA  1 
ATOM   6606  C C   . LEU A  1 874  ? 193.725 227.630 253.192 1.00 90.30  ? 874  LEU A C   1 
ATOM   6607  O O   . LEU A  1 874  ? 194.235 227.760 254.309 1.00 90.30  ? 874  LEU A O   1 
ATOM   6608  C CB  . LEU A  1 874  ? 194.746 228.881 251.282 1.00 90.30  ? 874  LEU A CB  1 
ATOM   6609  C CG  . LEU A  1 874  ? 196.019 229.088 250.469 1.00 90.30  ? 874  LEU A CG  1 
ATOM   6610  C CD1 . LEU A  1 874  ? 195.920 230.364 249.661 1.00 90.30  ? 874  LEU A CD1 1 
ATOM   6611  C CD2 . LEU A  1 874  ? 197.214 229.130 251.390 1.00 90.30  ? 874  LEU A CD2 1 
ATOM   6612  N N   . ALA A  1 875  ? 192.403 227.595 253.015 1.00 89.31  ? 875  ALA A N   1 
ATOM   6613  C CA  . ALA A  1 875  ? 191.505 227.654 254.162 1.00 89.31  ? 875  ALA A CA  1 
ATOM   6614  C C   . ALA A  1 875  ? 191.592 226.384 254.996 1.00 89.31  ? 875  ALA A C   1 
ATOM   6615  O O   . ALA A  1 875  ? 191.470 226.433 256.224 1.00 89.31  ? 875  ALA A O   1 
ATOM   6616  C CB  . ALA A  1 875  ? 190.072 227.893 253.695 1.00 89.31  ? 875  ALA A CB  1 
ATOM   6617  N N   . GLY A  1 876  ? 191.791 225.237 254.346 1.00 91.14  ? 876  GLY A N   1 
ATOM   6618  C CA  . GLY A  1 876  ? 191.949 224.000 255.089 1.00 91.14  ? 876  GLY A CA  1 
ATOM   6619  C C   . GLY A  1 876  ? 193.245 223.937 255.875 1.00 91.14  ? 876  GLY A C   1 
ATOM   6620  O O   . GLY A  1 876  ? 193.269 223.445 257.005 1.00 91.14  ? 876  GLY A O   1 
ATOM   6621  N N   . THR A  1 877  ? 194.338 224.433 255.295 1.00 89.88  ? 877  THR A N   1 
ATOM   6622  C CA  . THR A  1 877  ? 195.642 224.250 255.922 1.00 89.88  ? 877  THR A CA  1 
ATOM   6623  C C   . THR A  1 877  ? 195.928 225.236 257.047 1.00 89.88  ? 877  THR A C   1 
ATOM   6624  O O   . THR A  1 877  ? 196.886 225.022 257.795 1.00 89.88  ? 877  THR A O   1 
ATOM   6625  C CB  . THR A  1 877  ? 196.758 224.342 254.880 1.00 89.88  ? 877  THR A CB  1 
ATOM   6626  O OG1 . THR A  1 877  ? 197.992 223.918 255.470 1.00 89.88  ? 877  THR A OG1 1 
ATOM   6627  C CG2 . THR A  1 877  ? 196.917 225.765 254.388 1.00 89.88  ? 877  THR A CG2 1 
ATOM   6628  N N   . ILE A  1 878  ? 195.142 226.301 257.195 1.00 87.75  ? 878  ILE A N   1 
ATOM   6629  C CA  . ILE A  1 878  ? 195.359 227.263 258.272 1.00 87.75  ? 878  ILE A CA  1 
ATOM   6630  C C   . ILE A  1 878  ? 194.317 227.164 259.368 1.00 87.75  ? 878  ILE A C   1 
ATOM   6631  O O   . ILE A  1 878  ? 194.503 227.778 260.431 1.00 87.75  ? 878  ILE A O   1 
ATOM   6632  C CB  . ILE A  1 878  ? 195.421 228.711 257.744 1.00 87.75  ? 878  ILE A CB  1 
ATOM   6633  C CG1 . ILE A  1 878  ? 194.031 229.197 257.344 1.00 87.75  ? 878  ILE A CG1 1 
ATOM   6634  C CG2 . ILE A  1 878  ? 196.387 228.816 256.583 1.00 87.75  ? 878  ILE A CG2 1 
ATOM   6635  C CD1 . ILE A  1 878  ? 193.994 230.646 256.940 1.00 87.75  ? 878  ILE A CD1 1 
ATOM   6636  N N   . THR A  1 879  ? 193.235 226.421 259.157 1.00 89.67  ? 879  THR A N   1 
ATOM   6637  C CA  . THR A  1 879  ? 192.216 226.238 260.175 1.00 89.67  ? 879  THR A CA  1 
ATOM   6638  C C   . THR A  1 879  ? 192.138 224.813 260.694 1.00 89.67  ? 879  THR A C   1 
ATOM   6639  O O   . THR A  1 879  ? 191.432 224.570 261.676 1.00 89.67  ? 879  THR A O   1 
ATOM   6640  C CB  . THR A  1 879  ? 190.841 226.645 259.631 1.00 89.67  ? 879  THR A CB  1 
ATOM   6641  O OG1 . THR A  1 879  ? 190.564 225.903 258.439 1.00 89.67  ? 879  THR A OG1 1 
ATOM   6642  C CG2 . THR A  1 879  ? 190.816 228.125 259.309 1.00 89.67  ? 879  THR A CG2 1 
ATOM   6643  N N   . SER A  1 880  ? 192.838 223.870 260.068 1.00 88.92  ? 880  SER A N   1 
ATOM   6644  C CA  . SER A  1 880  ? 192.739 222.476 260.465 1.00 88.92  ? 880  SER A CA  1 
ATOM   6645  C C   . SER A  1 880  ? 194.071 221.743 260.507 1.00 88.92  ? 880  SER A C   1 
ATOM   6646  O O   . SER A  1 880  ? 194.089 220.569 260.887 1.00 88.92  ? 880  SER A O   1 
ATOM   6647  C CB  . SER A  1 880  ? 191.786 221.727 259.521 1.00 88.92  ? 880  SER A CB  1 
ATOM   6648  O OG  . SER A  1 880  ? 191.720 220.356 259.859 1.00 88.92  ? 880  SER A OG  1 
ATOM   6649  N N   . GLY A  1 881  ? 195.178 222.385 260.143 1.00 91.28  ? 881  GLY A N   1 
ATOM   6650  C CA  . GLY A  1 881  ? 196.457 221.695 260.157 1.00 91.28  ? 881  GLY A CA  1 
ATOM   6651  C C   . GLY A  1 881  ? 196.546 220.665 259.048 1.00 91.28  ? 881  GLY A C   1 
ATOM   6652  O O   . GLY A  1 881  ? 196.150 220.908 257.904 1.00 91.28  ? 881  GLY A O   1 
ATOM   6653  N N   . TRP A  1 882  ? 197.077 219.493 259.387 1.00 94.91  ? 882  TRP A N   1 
ATOM   6654  C CA  . TRP A  1 882  ? 197.165 218.381 258.453 1.00 94.91  ? 882  TRP A CA  1 
ATOM   6655  C C   . TRP A  1 882  ? 196.012 217.399 258.594 1.00 94.91  ? 882  TRP A C   1 
ATOM   6656  O O   . TRP A  1 882  ? 196.013 216.364 257.923 1.00 94.91  ? 882  TRP A O   1 
ATOM   6657  C CB  . TRP A  1 882  ? 198.493 217.640 258.634 1.00 94.91  ? 882  TRP A CB  1 
ATOM   6658  C CG  . TRP A  1 882  ? 198.813 217.287 260.056 1.00 94.91  ? 882  TRP A CG  1 
ATOM   6659  C CD1 . TRP A  1 882  ? 198.146 216.405 260.855 1.00 94.91  ? 882  TRP A CD1 1 
ATOM   6660  C CD2 . TRP A  1 882  ? 199.896 217.796 260.840 1.00 94.91  ? 882  TRP A CD2 1 
ATOM   6661  N NE1 . TRP A  1 882  ? 198.739 216.343 262.090 1.00 94.91  ? 882  TRP A NE1 1 
ATOM   6662  C CE2 . TRP A  1 882  ? 199.817 217.187 262.106 1.00 94.91  ? 882  TRP A CE2 1 
ATOM   6663  C CE3 . TRP A  1 882  ? 200.922 218.712 260.596 1.00 94.91  ? 882  TRP A CE3 1 
ATOM   6664  C CZ2 . TRP A  1 882  ? 200.725 217.462 263.125 1.00 94.91  ? 882  TRP A CZ2 1 
ATOM   6665  C CZ3 . TRP A  1 882  ? 201.822 218.985 261.608 1.00 94.91  ? 882  TRP A CZ3 1 
ATOM   6666  C CH2 . TRP A  1 882  ? 201.718 218.362 262.857 1.00 94.91  ? 882  TRP A CH2 1 
ATOM   6667  N N   . THR A  1 883  ? 195.038 217.694 259.457 1.00 93.47  ? 883  THR A N   1 
ATOM   6668  C CA  . THR A  1 883  ? 193.966 216.743 259.724 1.00 93.47  ? 883  THR A CA  1 
ATOM   6669  C C   . THR A  1 883  ? 193.010 216.615 258.548 1.00 93.47  ? 883  THR A C   1 
ATOM   6670  O O   . THR A  1 883  ? 192.442 215.539 258.331 1.00 93.47  ? 883  THR A O   1 
ATOM   6671  C CB  . THR A  1 883  ? 193.203 217.159 260.977 1.00 93.47  ? 883  THR A CB  1 
ATOM   6672  O OG1 . THR A  1 883  ? 192.720 218.497 260.817 1.00 93.47  ? 883  THR A OG1 1 
ATOM   6673  C CG2 . THR A  1 883  ? 194.111 217.103 262.187 1.00 93.47  ? 883  THR A CG2 1 
ATOM   6674  N N   . PHE A  1 884  ? 192.817 217.689 257.781 1.00 92.48  ? 884  PHE A N   1 
ATOM   6675  C CA  . PHE A  1 884  ? 191.884 217.644 256.662 1.00 92.48  ? 884  PHE A CA  1 
ATOM   6676  C C   . PHE A  1 884  ? 192.412 216.822 255.496 1.00 92.48  ? 884  PHE A C   1 
ATOM   6677  O O   . PHE A  1 884  ? 191.621 216.394 254.650 1.00 92.48  ? 884  PHE A O   1 
ATOM   6678  C CB  . PHE A  1 884  ? 191.552 219.062 256.197 1.00 92.48  ? 884  PHE A CB  1 
ATOM   6679  C CG  . PHE A  1 884  ? 192.563 219.649 255.257 1.00 92.48  ? 884  PHE A CG  1 
ATOM   6680  C CD1 . PHE A  1 884  ? 193.827 219.993 255.702 1.00 92.48  ? 884  PHE A CD1 1 
ATOM   6681  C CD2 . PHE A  1 884  ? 192.243 219.873 253.930 1.00 92.48  ? 884  PHE A CD2 1 
ATOM   6682  C CE1 . PHE A  1 884  ? 194.755 220.539 254.839 1.00 92.48  ? 884  PHE A CE1 1 
ATOM   6683  C CE2 . PHE A  1 884  ? 193.166 220.418 253.064 1.00 92.48  ? 884  PHE A CE2 1 
ATOM   6684  C CZ  . PHE A  1 884  ? 194.423 220.752 253.519 1.00 92.48  ? 884  PHE A CZ  1 
ATOM   6685  N N   . GLY A  1 885  ? 193.718 216.592 255.431 1.00 97.49  ? 885  GLY A N   1 
ATOM   6686  C CA  . GLY A  1 885  ? 194.284 215.758 254.395 1.00 97.49  ? 885  GLY A CA  1 
ATOM   6687  C C   . GLY A  1 885  ? 194.240 214.276 254.665 1.00 97.49  ? 885  GLY A C   1 
ATOM   6688  O O   . GLY A  1 885  ? 194.640 213.486 253.806 1.00 97.49  ? 885  GLY A O   1 
ATOM   6689  N N   . ALA A  1 886  ? 193.763 213.867 255.843 1.00 98.46  ? 886  ALA A N   1 
ATOM   6690  C CA  . ALA A  1 886  ? 193.697 212.457 256.206 1.00 98.46  ? 886  ALA A CA  1 
ATOM   6691  C C   . ALA A  1 886  ? 192.305 212.052 256.675 1.00 98.46  ? 886  ALA A C   1 
ATOM   6692  O O   . ALA A  1 886  ? 192.153 211.004 257.309 1.00 98.46  ? 886  ALA A O   1 
ATOM   6693  C CB  . ALA A  1 886  ? 194.731 212.128 257.285 1.00 98.46  ? 886  ALA A CB  1 
ATOM   6694  N N   . GLY A  1 887  ? 191.298 212.848 256.381 1.00 98.23  ? 887  GLY A N   1 
ATOM   6695  C CA  . GLY A  1 887  ? 189.946 212.558 256.802 1.00 98.23  ? 887  GLY A CA  1 
ATOM   6696  C C   . GLY A  1 887  ? 189.168 213.854 256.991 1.00 98.23  ? 887  GLY A C   1 
ATOM   6697  O O   . GLY A  1 887  ? 189.323 214.797 256.213 1.00 98.23  ? 887  GLY A O   1 
ATOM   6698  N N   . ALA A  1 888  ? 188.336 213.873 258.028 1.00 95.54  ? 888  ALA A N   1 
ATOM   6699  C CA  . ALA A  1 888  ? 187.565 215.065 258.342 1.00 95.54  ? 888  ALA A CA  1 
ATOM   6700  C C   . ALA A  1 888  ? 188.464 216.144 258.932 1.00 95.54  ? 888  ALA A C   1 
ATOM   6701  O O   . ALA A  1 888  ? 189.499 215.859 259.539 1.00 95.54  ? 888  ALA A O   1 
ATOM   6702  C CB  . ALA A  1 888  ? 186.437 214.733 259.316 1.00 95.54  ? 888  ALA A CB  1 
ATOM   6703  N N   . ALA A  1 889  ? 188.060 217.396 258.745 1.00 91.00  ? 889  ALA A N   1 
ATOM   6704  C CA  . ALA A  1 889  ? 188.848 218.522 259.222 1.00 91.00  ? 889  ALA A CA  1 
ATOM   6705  C C   . ALA A  1 889  ? 188.547 218.792 260.689 1.00 91.00  ? 889  ALA A C   1 
ATOM   6706  O O   . ALA A  1 889  ? 187.386 218.950 261.076 1.00 91.00  ? 889  ALA A O   1 
ATOM   6707  C CB  . ALA A  1 889  ? 188.560 219.766 258.385 1.00 91.00  ? 889  ALA A CB  1 
ATOM   6708  N N   . LEU A  1 890  ? 189.596 218.847 261.503 1.00 88.49  ? 890  LEU A N   1 
ATOM   6709  C CA  . LEU A  1 890  ? 189.486 219.143 262.923 1.00 88.49  ? 890  LEU A CA  1 
ATOM   6710  C C   . LEU A  1 890  ? 190.151 220.481 263.203 1.00 88.49  ? 890  LEU A C   1 
ATOM   6711  O O   . LEU A  1 890  ? 191.323 220.675 262.868 1.00 88.49  ? 890  LEU A O   1 
ATOM   6712  C CB  . LEU A  1 890  ? 190.134 218.043 263.762 1.00 88.49  ? 890  LEU A CB  1 
ATOM   6713  C CG  . LEU A  1 890  ? 189.902 216.615 263.273 1.00 88.49  ? 890  LEU A CG  1 
ATOM   6714  C CD1 . LEU A  1 890  ? 190.812 215.649 264.001 1.00 88.49  ? 890  LEU A CD1 1 
ATOM   6715  C CD2 . LEU A  1 890  ? 188.452 216.223 263.461 1.00 88.49  ? 890  LEU A CD2 1 
ATOM   6716  N N   . GLN A  1 891  ? 189.408 221.396 263.818 1.00 88.95  ? 891  GLN A N   1 
ATOM   6717  C CA  . GLN A  1 891  ? 189.925 222.735 264.052 1.00 88.95  ? 891  GLN A CA  1 
ATOM   6718  C C   . GLN A  1 891  ? 190.949 222.735 265.181 1.00 88.95  ? 891  GLN A C   1 
ATOM   6719  O O   . GLN A  1 891  ? 190.943 221.870 266.060 1.00 88.95  ? 891  GLN A O   1 
ATOM   6720  C CB  . GLN A  1 891  ? 188.785 223.700 264.371 1.00 88.95  ? 891  GLN A CB  1 
ATOM   6721  C CG  . GLN A  1 891  ? 188.173 223.517 265.743 1.00 88.95  ? 891  GLN A CG  1 
ATOM   6722  C CD  . GLN A  1 891  ? 186.882 222.736 265.701 1.00 88.95  ? 891  GLN A CD  1 
ATOM   6723  O OE1 . GLN A  1 891  ? 186.724 221.824 264.893 1.00 88.95  ? 891  GLN A OE1 1 
ATOM   6724  N NE2 . GLN A  1 891  ? 185.948 223.088 266.574 1.00 88.95  ? 891  GLN A NE2 1 
ATOM   6725  N N   . ILE A  1 892  ? 191.842 223.719 265.139 1.00 89.13  ? 892  ILE A N   1 
ATOM   6726  C CA  . ILE A  1 892  ? 192.902 223.890 266.129 1.00 89.13  ? 892  ILE A CA  1 
ATOM   6727  C C   . ILE A  1 892  ? 193.392 225.330 266.021 1.00 89.13  ? 892  ILE A C   1 
ATOM   6728  O O   . ILE A  1 892  ? 193.441 225.876 264.909 1.00 89.13  ? 892  ILE A O   1 
ATOM   6729  C CB  . ILE A  1 892  ? 194.031 222.861 265.916 1.00 89.13  ? 892  ILE A CB  1 
ATOM   6730  C CG1 . ILE A  1 892  ? 195.186 223.072 266.896 1.00 89.13  ? 892  ILE A CG1 1 
ATOM   6731  C CG2 . ILE A  1 892  ? 194.528 222.877 264.480 1.00 89.13  ? 892  ILE A CG2 1 
ATOM   6732  C CD1 . ILE A  1 892  ? 196.156 221.920 266.946 1.00 89.13  ? 892  ILE A CD1 1 
ATOM   6733  N N   . PRO A  1 893  ? 193.696 226.005 267.132 1.00 88.31  ? 893  PRO A N   1 
ATOM   6734  C CA  . PRO A  1 893  ? 194.286 227.345 267.039 1.00 88.31  ? 893  PRO A CA  1 
ATOM   6735  C C   . PRO A  1 893  ? 195.643 227.309 266.354 1.00 88.31  ? 893  PRO A C   1 
ATOM   6736  O O   . PRO A  1 893  ? 196.375 226.320 266.430 1.00 88.31  ? 893  PRO A O   1 
ATOM   6737  C CB  . PRO A  1 893  ? 194.410 227.780 268.502 1.00 88.31  ? 893  PRO A CB  1 
ATOM   6738  C CG  . PRO A  1 893  ? 193.371 226.999 269.207 1.00 88.31  ? 893  PRO A CG  1 
ATOM   6739  C CD  . PRO A  1 893  ? 193.288 225.681 268.508 1.00 88.31  ? 893  PRO A CD  1 
ATOM   6740  N N   . PHE A  1 894  ? 195.968 228.408 265.667 1.00 88.40  ? 894  PHE A N   1 
ATOM   6741  C CA  . PHE A  1 894  ? 197.155 228.433 264.817 1.00 88.40  ? 894  PHE A CA  1 
ATOM   6742  C C   . PHE A  1 894  ? 198.445 228.365 265.622 1.00 88.40  ? 894  PHE A C   1 
ATOM   6743  O O   . PHE A  1 894  ? 199.433 227.788 265.151 1.00 88.40  ? 894  PHE A O   1 
ATOM   6744  C CB  . PHE A  1 894  ? 197.154 229.683 263.943 1.00 88.40  ? 894  PHE A CB  1 
ATOM   6745  C CG  . PHE A  1 894  ? 198.079 229.590 262.770 1.00 88.40  ? 894  PHE A CG  1 
ATOM   6746  C CD1 . PHE A  1 894  ? 197.718 228.873 261.646 1.00 88.40  ? 894  PHE A CD1 1 
ATOM   6747  C CD2 . PHE A  1 894  ? 199.316 230.205 262.797 1.00 88.40  ? 894  PHE A CD2 1 
ATOM   6748  C CE1 . PHE A  1 894  ? 198.569 228.779 260.566 1.00 88.40  ? 894  PHE A CE1 1 
ATOM   6749  C CE2 . PHE A  1 894  ? 200.171 230.114 261.721 1.00 88.40  ? 894  PHE A CE2 1 
ATOM   6750  C CZ  . PHE A  1 894  ? 199.797 229.399 260.605 1.00 88.40  ? 894  PHE A CZ  1 
ATOM   6751  N N   . ALA A  1 895  ? 198.463 228.951 266.820 1.00 87.45  ? 895  ALA A N   1 
ATOM   6752  C CA  . ALA A  1 895  ? 199.653 228.877 267.660 1.00 87.45  ? 895  ALA A CA  1 
ATOM   6753  C C   . ALA A  1 895  ? 199.936 227.443 268.088 1.00 87.45  ? 895  ALA A C   1 
ATOM   6754  O O   . ALA A  1 895  ? 201.093 227.009 268.101 1.00 87.45  ? 895  ALA A O   1 
ATOM   6755  C CB  . ALA A  1 895  ? 199.491 229.782 268.878 1.00 87.45  ? 895  ALA A CB  1 
ATOM   6756  N N   . MET A  1 896  ? 198.891 226.686 268.423 1.00 92.33  ? 896  MET A N   1 
ATOM   6757  C CA  . MET A  1 896  ? 199.078 225.285 268.783 1.00 92.33  ? 896  MET A CA  1 
ATOM   6758  C C   . MET A  1 896  ? 199.541 224.458 267.589 1.00 92.33  ? 896  MET A C   1 
ATOM   6759  O O   . MET A  1 896  ? 200.355 223.539 267.749 1.00 92.33  ? 896  MET A O   1 
ATOM   6760  C CB  . MET A  1 896  ? 197.781 224.727 269.361 1.00 92.33  ? 896  MET A CB  1 
ATOM   6761  C CG  . MET A  1 896  ? 197.285 225.496 270.574 1.00 92.33  ? 896  MET A CG  1 
ATOM   6762  S SD  . MET A  1 896  ? 196.228 224.526 271.659 1.00 92.33  ? 896  MET A SD  1 
ATOM   6763  C CE  . MET A  1 896  ? 197.392 223.304 272.246 1.00 92.33  ? 896  MET A CE  1 
ATOM   6764  N N   . GLN A  1 897  ? 199.053 224.781 266.390 1.00 90.04  ? 897  GLN A N   1 
ATOM   6765  C CA  . GLN A  1 897  ? 199.530 224.111 265.184 1.00 90.04  ? 897  GLN A CA  1 
ATOM   6766  C C   . GLN A  1 897  ? 201.005 224.398 264.936 1.00 90.04  ? 897  GLN A C   1 
ATOM   6767  O O   . GLN A  1 897  ? 201.775 223.493 264.593 1.00 90.04  ? 897  GLN A O   1 
ATOM   6768  C CB  . GLN A  1 897  ? 198.696 224.549 263.983 1.00 90.04  ? 897  GLN A CB  1 
ATOM   6769  C CG  . GLN A  1 897  ? 199.056 223.848 262.694 1.00 90.04  ? 897  GLN A CG  1 
ATOM   6770  C CD  . GLN A  1 897  ? 198.354 224.444 261.497 1.00 90.04  ? 897  GLN A CD  1 
ATOM   6771  O OE1 . GLN A  1 897  ? 198.739 224.204 260.355 1.00 90.04  ? 897  GLN A OE1 1 
ATOM   6772  N NE2 . GLN A  1 897  ? 197.317 225.231 261.751 1.00 90.04  ? 897  GLN A NE2 1 
ATOM   6773  N N   . MET A  1 898  ? 201.422 225.651 265.114 1.00 91.83  ? 898  MET A N   1 
ATOM   6774  C CA  . MET A  1 898  ? 202.828 225.980 264.915 1.00 91.83  ? 898  MET A CA  1 
ATOM   6775  C C   . MET A  1 898  ? 203.701 225.347 265.995 1.00 91.83  ? 898  MET A C   1 
ATOM   6776  O O   . MET A  1 898  ? 204.858 224.996 265.733 1.00 91.83  ? 898  MET A O   1 
ATOM   6777  C CB  . MET A  1 898  ? 202.999 227.497 264.871 1.00 91.83  ? 898  MET A CB  1 
ATOM   6778  C CG  . MET A  1 898  ? 204.399 227.965 264.543 1.00 91.83  ? 898  MET A CG  1 
ATOM   6779  S SD  . MET A  1 898  ? 204.896 227.458 262.887 1.00 91.83  ? 898  MET A SD  1 
ATOM   6780  C CE  . MET A  1 898  ? 203.895 228.550 261.888 1.00 91.83  ? 898  MET A CE  1 
ATOM   6781  N N   . ALA A  1 899  ? 203.154 225.165 267.199 1.00 89.89  ? 899  ALA A N   1 
ATOM   6782  C CA  . ALA A  1 899  ? 203.864 224.419 268.234 1.00 89.89  ? 899  ALA A CA  1 
ATOM   6783  C C   . ALA A  1 899  ? 204.024 222.957 267.843 1.00 89.89  ? 899  ALA A C   1 
ATOM   6784  O O   . ALA A  1 899  ? 205.066 222.347 268.114 1.00 89.89  ? 899  ALA A O   1 
ATOM   6785  C CB  . ALA A  1 899  ? 203.132 224.543 269.567 1.00 89.89  ? 899  ALA A CB  1 
ATOM   6786  N N   . TYR A  1 900  ? 202.996 222.380 267.212 1.00 93.99  ? 900  TYR A N   1 
ATOM   6787  C CA  . TYR A  1 900  ? 203.113 221.034 266.652 1.00 93.99  ? 900  TYR A CA  1 
ATOM   6788  C C   . TYR A  1 900  ? 204.241 220.959 265.632 1.00 93.99  ? 900  TYR A C   1 
ATOM   6789  O O   . TYR A  1 900  ? 205.025 220.005 265.632 1.00 93.99  ? 900  TYR A O   1 
ATOM   6790  C CB  . TYR A  1 900  ? 201.809 220.617 265.976 1.00 93.99  ? 900  TYR A CB  1 
ATOM   6791  C CG  . TYR A  1 900  ? 200.726 220.052 266.858 1.00 93.99  ? 900  TYR A CG  1 
ATOM   6792  C CD1 . TYR A  1 900  ? 200.711 220.272 268.229 1.00 93.99  ? 900  TYR A CD1 1 
ATOM   6793  C CD2 . TYR A  1 900  ? 199.698 219.306 266.300 1.00 93.99  ? 900  TYR A CD2 1 
ATOM   6794  C CE1 . TYR A  1 900  ? 199.699 219.749 269.018 1.00 93.99  ? 900  TYR A CE1 1 
ATOM   6795  C CE2 . TYR A  1 900  ? 198.692 218.785 267.073 1.00 93.99  ? 900  TYR A CE2 1 
ATOM   6796  C CZ  . TYR A  1 900  ? 198.693 219.009 268.427 1.00 93.99  ? 900  TYR A CZ  1 
ATOM   6797  O OH  . TYR A  1 900  ? 197.677 218.474 269.175 1.00 93.99  ? 900  TYR A OH  1 
ATOM   6798  N N   . ARG A  1 901  ? 204.328 221.957 264.747 1.00 87.61  ? 901  ARG A N   1 
ATOM   6799  C CA  . ARG A  1 901  ? 205.375 221.949 263.724 1.00 87.61  ? 901  ARG A CA  1 
ATOM   6800  C C   . ARG A  1 901  ? 206.766 222.081 264.337 1.00 87.61  ? 901  ARG A C   1 
ATOM   6801  O O   . ARG A  1 901  ? 207.708 221.400 263.907 1.00 87.61  ? 901  ARG A O   1 
ATOM   6802  C CB  . ARG A  1 901  ? 205.139 223.064 262.707 1.00 87.61  ? 901  ARG A CB  1 
ATOM   6803  C CG  . ARG A  1 901  ? 203.734 223.122 262.150 1.00 87.61  ? 901  ARG A CG  1 
ATOM   6804  C CD  . ARG A  1 901  ? 203.578 222.329 260.876 1.00 87.61  ? 901  ARG A CD  1 
ATOM   6805  N NE  . ARG A  1 901  ? 202.239 222.482 260.322 1.00 87.61  ? 901  ARG A NE  1 
ATOM   6806  C CZ  . ARG A  1 901  ? 201.871 222.059 259.121 1.00 87.61  ? 901  ARG A CZ  1 
ATOM   6807  N NH1 . ARG A  1 901  ? 202.723 221.456 258.310 1.00 87.61  ? 901  ARG A NH1 1 
ATOM   6808  N NH2 . ARG A  1 901  ? 200.617 222.246 258.724 1.00 87.61  ? 901  ARG A NH2 1 
ATOM   6809  N N   . PHE A  1 902  ? 206.918 222.957 265.338 1.00 86.30  ? 902  PHE A N   1 
ATOM   6810  C CA  . PHE A  1 902  ? 208.209 223.093 266.010 1.00 86.30  ? 902  PHE A CA  1 
ATOM   6811  C C   . PHE A  1 902  ? 208.596 221.820 266.746 1.00 86.30  ? 902  PHE A C   1 
ATOM   6812  O O   . PHE A  1 902  ? 209.770 221.436 266.755 1.00 86.30  ? 902  PHE A O   1 
ATOM   6813  C CB  . PHE A  1 902  ? 208.201 224.274 266.978 1.00 86.30  ? 902  PHE A CB  1 
ATOM   6814  C CG  . PHE A  1 902  ? 208.488 225.592 266.329 1.00 86.30  ? 902  PHE A CG  1 
ATOM   6815  C CD1 . PHE A  1 902  ? 208.892 225.659 265.011 1.00 86.30  ? 902  PHE A CD1 1 
ATOM   6816  C CD2 . PHE A  1 902  ? 208.405 226.761 267.056 1.00 86.30  ? 902  PHE A CD2 1 
ATOM   6817  C CE1 . PHE A  1 902  ? 209.168 226.873 264.420 1.00 86.30  ? 902  PHE A CE1 1 
ATOM   6818  C CE2 . PHE A  1 902  ? 208.683 227.976 266.471 1.00 86.30  ? 902  PHE A CE2 1 
ATOM   6819  C CZ  . PHE A  1 902  ? 209.066 228.031 265.152 1.00 86.30  ? 902  PHE A CZ  1 
ATOM   6820  N N   . ASN A  1 903  ? 207.626 221.156 267.379 1.00 90.50  ? 903  ASN A N   1 
ATOM   6821  C CA  . ASN A  1 903  ? 207.904 219.863 267.991 1.00 90.50  ? 903  ASN A CA  1 
ATOM   6822  C C   . ASN A  1 903  ? 208.268 218.822 266.943 1.00 90.50  ? 903  ASN A C   1 
ATOM   6823  O O   . ASN A  1 903  ? 209.049 217.906 267.221 1.00 90.50  ? 903  ASN A O   1 
ATOM   6824  C CB  . ASN A  1 903  ? 206.697 219.403 268.803 1.00 90.50  ? 903  ASN A CB  1 
ATOM   6825  C CG  . ASN A  1 903  ? 207.085 218.549 269.982 1.00 90.50  ? 903  ASN A CG  1 
ATOM   6826  O OD1 . ASN A  1 903  ? 208.266 218.304 270.221 1.00 90.50  ? 903  ASN A OD1 1 
ATOM   6827  N ND2 . ASN A  1 903  ? 206.093 218.089 270.731 1.00 90.50  ? 903  ASN A ND2 1 
ATOM   6828  N N   . GLY A  1 904  ? 207.710 218.947 265.739 1.00 86.89  ? 904  GLY A N   1 
ATOM   6829  C CA  . GLY A  1 904  ? 208.074 218.043 264.662 1.00 86.89  ? 904  GLY A CA  1 
ATOM   6830  C C   . GLY A  1 904  ? 209.504 218.224 264.191 1.00 86.89  ? 904  GLY A C   1 
ATOM   6831  O O   . GLY A  1 904  ? 210.203 217.243 263.925 1.00 86.89  ? 904  GLY A O   1 
ATOM   6832  N N   . ILE A  1 905  ? 209.965 219.475 264.082 1.00 86.07  ? 905  ILE A N   1 
ATOM   6833  C CA  . ILE A  1 905  ? 211.326 219.707 263.593 1.00 86.07  ? 905  ILE A CA  1 
ATOM   6834  C C   . ILE A  1 905  ? 212.388 219.532 264.665 1.00 86.07  ? 905  ILE A C   1 
ATOM   6835  O O   . ILE A  1 905  ? 213.579 219.675 264.363 1.00 86.07  ? 905  ILE A O   1 
ATOM   6836  C CB  . ILE A  1 905  ? 211.508 221.106 262.971 1.00 86.07  ? 905  ILE A CB  1 
ATOM   6837  C CG1 . ILE A  1 905  ? 211.446 222.190 264.043 1.00 86.07  ? 905  ILE A CG1 1 
ATOM   6838  C CG2 . ILE A  1 905  ? 210.475 221.347 261.894 1.00 86.07  ? 905  ILE A CG2 1 
ATOM   6839  C CD1 . ILE A  1 905  ? 211.824 223.556 263.537 1.00 86.07  ? 905  ILE A CD1 1 
ATOM   6840  N N   . GLY A  1 906  ? 212.007 219.224 265.898 1.00 89.31  ? 906  GLY A N   1 
ATOM   6841  C CA  . GLY A  1 906  ? 212.968 218.917 266.936 1.00 89.31  ? 906  GLY A CA  1 
ATOM   6842  C C   . GLY A  1 906  ? 213.229 220.000 267.958 1.00 89.31  ? 906  GLY A C   1 
ATOM   6843  O O   . GLY A  1 906  ? 214.247 219.929 268.655 1.00 89.31  ? 906  GLY A O   1 
ATOM   6844  N N   . VAL A  1 907  ? 212.358 220.997 268.070 1.00 89.59  ? 907  VAL A N   1 
ATOM   6845  C CA  . VAL A  1 907  ? 212.494 222.072 269.044 1.00 89.59  ? 907  VAL A CA  1 
ATOM   6846  C C   . VAL A  1 907  ? 211.307 222.009 269.994 1.00 89.59  ? 907  VAL A C   1 
ATOM   6847  O O   . VAL A  1 907  ? 210.173 221.777 269.563 1.00 89.59  ? 907  VAL A O   1 
ATOM   6848  C CB  . VAL A  1 907  ? 212.576 223.453 268.359 1.00 89.59  ? 907  VAL A CB  1 
ATOM   6849  C CG1 . VAL A  1 907  ? 212.998 224.517 269.348 1.00 89.59  ? 907  VAL A CG1 1 
ATOM   6850  C CG2 . VAL A  1 907  ? 213.542 223.411 267.192 1.00 89.59  ? 907  VAL A CG2 1 
ATOM   6851  N N   . THR A  1 908  ? 211.571 222.192 271.286 1.00 91.76  ? 908  THR A N   1 
ATOM   6852  C CA  . THR A  1 908  ? 210.507 222.182 272.280 1.00 91.76  ? 908  THR A CA  1 
ATOM   6853  C C   . THR A  1 908  ? 209.564 223.361 272.069 1.00 91.76  ? 908  THR A C   1 
ATOM   6854  O O   . THR A  1 908  ? 209.961 224.429 271.600 1.00 91.76  ? 908  THR A O   1 
ATOM   6855  C CB  . THR A  1 908  ? 211.089 222.227 273.690 1.00 91.76  ? 908  THR A CB  1 
ATOM   6856  O OG1 . THR A  1 908  ? 211.786 223.463 273.880 1.00 91.76  ? 908  THR A OG1 1 
ATOM   6857  C CG2 . THR A  1 908  ? 212.052 221.076 273.898 1.00 91.76  ? 908  THR A CG2 1 
ATOM   6858  N N   . GLN A  1 909  ? 208.296 223.155 272.425 1.00 93.65  ? 909  GLN A N   1 
ATOM   6859  C CA  . GLN A  1 909  ? 207.242 224.088 272.050 1.00 93.65  ? 909  GLN A CA  1 
ATOM   6860  C C   . GLN A  1 909  ? 207.221 225.364 272.879 1.00 93.65  ? 909  GLN A C   1 
ATOM   6861  O O   . GLN A  1 909  ? 206.486 226.290 272.525 1.00 93.65  ? 909  GLN A O   1 
ATOM   6862  C CB  . GLN A  1 909  ? 205.879 223.405 272.144 1.00 93.65  ? 909  GLN A CB  1 
ATOM   6863  C CG  . GLN A  1 909  ? 205.690 222.565 273.384 1.00 93.65  ? 909  GLN A CG  1 
ATOM   6864  C CD  . GLN A  1 909  ? 204.421 221.745 273.332 1.00 93.65  ? 909  GLN A CD  1 
ATOM   6865  O OE1 . GLN A  1 909  ? 203.319 222.288 273.311 1.00 93.65  ? 909  GLN A OE1 1 
ATOM   6866  N NE2 . GLN A  1 909  ? 204.569 220.427 273.309 1.00 93.65  ? 909  GLN A NE2 1 
ATOM   6867  N N   . ASN A  1 910  ? 207.995 225.449 273.962 1.00 94.64  ? 910  ASN A N   1 
ATOM   6868  C CA  . ASN A  1 910  ? 208.015 226.685 274.736 1.00 94.64  ? 910  ASN A CA  1 
ATOM   6869  C C   . ASN A  1 910  ? 208.760 227.803 274.019 1.00 94.64  ? 910  ASN A C   1 
ATOM   6870  O O   . ASN A  1 910  ? 208.558 228.977 274.351 1.00 94.64  ? 910  ASN A O   1 
ATOM   6871  C CB  . ASN A  1 910  ? 208.632 226.441 276.111 1.00 94.64  ? 910  ASN A CB  1 
ATOM   6872  C CG  . ASN A  1 910  ? 210.059 225.960 276.031 1.00 94.64  ? 910  ASN A CG  1 
ATOM   6873  O OD1 . ASN A  1 910  ? 210.321 224.824 275.646 1.00 94.64  ? 910  ASN A OD1 1 
ATOM   6874  N ND2 . ASN A  1 910  ? 210.994 226.823 276.403 1.00 94.64  ? 910  ASN A ND2 1 
ATOM   6875  N N   . VAL A  1 911  ? 209.604 227.462 273.041 1.00 92.47  ? 911  VAL A N   1 
ATOM   6876  C CA  . VAL A  1 911  ? 210.302 228.473 272.252 1.00 92.47  ? 911  VAL A CA  1 
ATOM   6877  C C   . VAL A  1 911  ? 209.309 229.311 271.458 1.00 92.47  ? 911  VAL A C   1 
ATOM   6878  O O   . VAL A  1 911  ? 209.427 230.542 271.387 1.00 92.47  ? 911  VAL A O   1 
ATOM   6879  C CB  . VAL A  1 911  ? 211.341 227.803 271.336 1.00 92.47  ? 911  VAL A CB  1 
ATOM   6880  C CG1 . VAL A  1 911  ? 212.144 228.847 270.589 1.00 92.47  ? 911  VAL A CG1 1 
ATOM   6881  C CG2 . VAL A  1 911  ? 212.254 226.908 272.148 1.00 92.47  ? 911  VAL A CG2 1 
ATOM   6882  N N   . LEU A  1 912  ? 208.314 228.659 270.853 1.00 91.33  ? 912  LEU A N   1 
ATOM   6883  C CA  . LEU A  1 912  ? 207.260 229.383 270.149 1.00 91.33  ? 912  LEU A CA  1 
ATOM   6884  C C   . LEU A  1 912  ? 206.458 230.258 271.102 1.00 91.33  ? 912  LEU A C   1 
ATOM   6885  O O   . LEU A  1 912  ? 206.185 231.428 270.813 1.00 91.33  ? 912  LEU A O   1 
ATOM   6886  C CB  . LEU A  1 912  ? 206.330 228.404 269.444 1.00 91.33  ? 912  LEU A CB  1 
ATOM   6887  C CG  . LEU A  1 912  ? 205.180 229.103 268.723 1.00 91.33  ? 912  LEU A CG  1 
ATOM   6888  C CD1 . LEU A  1 912  ? 205.663 229.904 267.535 1.00 91.33  ? 912  LEU A CD1 1 
ATOM   6889  C CD2 . LEU A  1 912  ? 204.139 228.118 268.315 1.00 91.33  ? 912  LEU A CD2 1 
ATOM   6890  N N   . TYR A  1 913  ? 206.072 229.710 272.250 1.00 93.42  ? 913  TYR A N   1 
ATOM   6891  C CA  . TYR A  1 913  ? 205.255 230.475 273.179 1.00 93.42  ? 913  TYR A CA  1 
ATOM   6892  C C   . TYR A  1 913  ? 206.029 231.592 273.861 1.00 93.42  ? 913  TYR A C   1 
ATOM   6893  O O   . TYR A  1 913  ? 205.408 232.464 274.475 1.00 93.42  ? 913  TYR A O   1 
ATOM   6894  C CB  . TYR A  1 913  ? 204.640 229.537 274.212 1.00 93.42  ? 913  TYR A CB  1 
ATOM   6895  C CG  . TYR A  1 913  ? 203.645 228.578 273.607 1.00 93.42  ? 913  TYR A CG  1 
ATOM   6896  C CD1 . TYR A  1 913  ? 202.642 229.032 272.764 1.00 93.42  ? 913  TYR A CD1 1 
ATOM   6897  C CD2 . TYR A  1 913  ? 203.715 227.219 273.866 1.00 93.42  ? 913  TYR A CD2 1 
ATOM   6898  C CE1 . TYR A  1 913  ? 201.732 228.161 272.206 1.00 93.42  ? 913  TYR A CE1 1 
ATOM   6899  C CE2 . TYR A  1 913  ? 202.811 226.340 273.313 1.00 93.42  ? 913  TYR A CE2 1 
ATOM   6900  C CZ  . TYR A  1 913  ? 201.822 226.816 272.484 1.00 93.42  ? 913  TYR A CZ  1 
ATOM   6901  O OH  . TYR A  1 913  ? 200.920 225.940 271.932 1.00 93.42  ? 913  TYR A OH  1 
ATOM   6902  N N   . GLU A  1 914  ? 207.358 231.595 273.762 1.00 99.09  ? 914  GLU A N   1 
ATOM   6903  C CA  . GLU A  1 914  ? 208.145 232.715 274.253 1.00 99.09  ? 914  GLU A CA  1 
ATOM   6904  C C   . GLU A  1 914  ? 208.568 233.692 273.161 1.00 99.09  ? 914  GLU A C   1 
ATOM   6905  O O   . GLU A  1 914  ? 208.920 234.831 273.484 1.00 99.09  ? 914  GLU A O   1 
ATOM   6906  C CB  . GLU A  1 914  ? 209.390 232.203 274.983 1.00 99.09  ? 914  GLU A CB  1 
ATOM   6907  C CG  . GLU A  1 914  ? 209.086 231.589 276.336 1.00 99.09  ? 914  GLU A CG  1 
ATOM   6908  C CD  . GLU A  1 914  ? 210.144 230.602 276.779 1.00 99.09  ? 914  GLU A CD  1 
ATOM   6909  O OE1 . GLU A  1 914  ? 211.102 230.371 276.012 1.00 99.09  ? 914  GLU A OE1 1 
ATOM   6910  O OE2 . GLU A  1 914  ? 210.018 230.055 277.894 1.00 99.09  ? 914  GLU A OE2 1 
ATOM   6911  N N   . ASN A  1 915  ? 208.549 233.288 271.887 1.00 95.88  ? 915  ASN A N   1 
ATOM   6912  C CA  . ASN A  1 915  ? 208.961 234.179 270.805 1.00 95.88  ? 915  ASN A CA  1 
ATOM   6913  C C   . ASN A  1 915  ? 207.894 234.294 269.721 1.00 95.88  ? 915  ASN A C   1 
ATOM   6914  O O   . ASN A  1 915  ? 208.220 234.467 268.541 1.00 95.88  ? 915  ASN A O   1 
ATOM   6915  C CB  . ASN A  1 915  ? 210.282 233.712 270.196 1.00 95.88  ? 915  ASN A CB  1 
ATOM   6916  C CG  . ASN A  1 915  ? 211.311 233.358 271.243 1.00 95.88  ? 915  ASN A CG  1 
ATOM   6917  O OD1 . ASN A  1 915  ? 212.022 234.225 271.748 1.00 95.88  ? 915  ASN A OD1 1 
ATOM   6918  N ND2 . ASN A  1 915  ? 211.397 232.079 271.578 1.00 95.88  ? 915  ASN A ND2 1 
ATOM   6919  N N   . GLN A  1 916  ? 206.620 234.176 270.108 1.00 95.86  ? 916  GLN A N   1 
ATOM   6920  C CA  . GLN A  1 916  ? 205.518 234.226 269.150 1.00 95.86  ? 916  GLN A CA  1 
ATOM   6921  C C   . GLN A  1 916  ? 205.451 235.552 268.402 1.00 95.86  ? 916  GLN A C   1 
ATOM   6922  O O   . GLN A  1 916  ? 205.228 235.569 267.186 1.00 95.86  ? 916  GLN A O   1 
ATOM   6923  C CB  . GLN A  1 916  ? 204.202 233.960 269.877 1.00 95.86  ? 916  GLN A CB  1 
ATOM   6924  C CG  . GLN A  1 916  ? 203.004 233.792 268.972 1.00 95.86  ? 916  GLN A CG  1 
ATOM   6925  C CD  . GLN A  1 916  ? 201.760 233.407 269.739 1.00 95.86  ? 916  GLN A CD  1 
ATOM   6926  O OE1 . GLN A  1 916  ? 201.838 232.942 270.874 1.00 95.86  ? 916  GLN A OE1 1 
ATOM   6927  N NE2 . GLN A  1 916  ? 200.602 233.600 269.124 1.00 95.86  ? 916  GLN A NE2 1 
ATOM   6928  N N   . LYS A  1 917  ? 205.623 236.672 269.109 1.00 97.84  ? 917  LYS A N   1 
ATOM   6929  C CA  . LYS A  1 917  ? 205.552 237.976 268.455 1.00 97.84  ? 917  LYS A CA  1 
ATOM   6930  C C   . LYS A  1 917  ? 206.688 238.163 267.458 1.00 97.84  ? 917  LYS A C   1 
ATOM   6931  O O   . LYS A  1 917  ? 206.471 238.662 266.345 1.00 97.84  ? 917  LYS A O   1 
ATOM   6932  C CB  . LYS A  1 917  ? 205.568 239.088 269.500 1.00 97.84  ? 917  LYS A CB  1 
ATOM   6933  C CG  . LYS A  1 917  ? 204.267 239.233 270.262 1.00 97.84  ? 917  LYS A CG  1 
ATOM   6934  C CD  . LYS A  1 917  ? 204.307 240.433 271.189 1.00 97.84  ? 917  LYS A CD  1 
ATOM   6935  C CE  . LYS A  1 917  ? 204.508 241.720 270.406 1.00 97.84  ? 917  LYS A CE  1 
ATOM   6936  N NZ  . LYS A  1 917  ? 203.371 241.993 269.485 1.00 97.84  ? 917  LYS A NZ  1 
ATOM   6937  N N   . LEU A  1 918  ? 207.901 237.752 267.835 1.00 97.84  ? 918  LEU A N   1 
ATOM   6938  C CA  . LEU A  1 918  ? 209.041 237.839 266.930 1.00 97.84  ? 918  LEU A CA  1 
ATOM   6939  C C   . LEU A  1 918  ? 208.845 236.955 265.706 1.00 97.84  ? 918  LEU A C   1 
ATOM   6940  O O   . LEU A  1 918  ? 209.163 237.360 264.581 1.00 97.84  ? 918  LEU A O   1 
ATOM   6941  C CB  . LEU A  1 918  ? 210.321 237.457 267.671 1.00 97.84  ? 918  LEU A CB  1 
ATOM   6942  C CG  . LEU A  1 918  ? 211.581 237.270 266.829 1.00 97.84  ? 918  LEU A CG  1 
ATOM   6943  C CD1 . LEU A  1 918  ? 212.035 238.598 266.257 1.00 97.84  ? 918  LEU A CD1 1 
ATOM   6944  C CD2 . LEU A  1 918  ? 212.684 236.635 267.654 1.00 97.84  ? 918  LEU A CD2 1 
ATOM   6945  N N   . ILE A  1 919  ? 208.303 235.752 265.903 1.00 94.90  ? 919  ILE A N   1 
ATOM   6946  C CA  . ILE A  1 919  ? 208.091 234.834 264.787 1.00 94.90  ? 919  ILE A CA  1 
ATOM   6947  C C   . ILE A  1 919  ? 207.022 235.369 263.839 1.00 94.90  ? 919  ILE A C   1 
ATOM   6948  O O   . ILE A  1 919  ? 207.173 235.300 262.611 1.00 94.90  ? 919  ILE A O   1 
ATOM   6949  C CB  . ILE A  1 919  ? 207.754 233.435 265.330 1.00 94.90  ? 919  ILE A CB  1 
ATOM   6950  C CG1 . ILE A  1 919  ? 209.030 232.783 265.852 1.00 94.90  ? 919  ILE A CG1 1 
ATOM   6951  C CG2 . ILE A  1 919  ? 207.120 232.559 264.267 1.00 94.90  ? 919  ILE A CG2 1 
ATOM   6952  C CD1 . ILE A  1 919  ? 208.807 231.597 266.732 1.00 94.90  ? 919  ILE A CD1 1 
ATOM   6953  N N   . ALA A  1 920  ? 205.943 235.936 264.388 1.00 94.67  ? 920  ALA A N   1 
ATOM   6954  C CA  . ALA A  1 920  ? 204.905 236.525 263.548 1.00 94.67  ? 920  ALA A CA  1 
ATOM   6955  C C   . ALA A  1 920  ? 205.432 237.720 262.764 1.00 94.67  ? 920  ALA A C   1 
ATOM   6956  O O   . ALA A  1 920  ? 205.116 237.881 261.577 1.00 94.67  ? 920  ALA A O   1 
ATOM   6957  C CB  . ALA A  1 920  ? 203.708 236.932 264.404 1.00 94.67  ? 920  ALA A CB  1 
ATOM   6958  N N   . ASN A  1 921  ? 206.246 238.564 263.408 1.00 96.99  ? 921  ASN A N   1 
ATOM   6959  C CA  . ASN A  1 921  ? 206.831 239.705 262.712 1.00 96.99  ? 921  ASN A CA  1 
ATOM   6960  C C   . ASN A  1 921  ? 207.772 239.257 261.602 1.00 96.99  ? 921  ASN A C   1 
ATOM   6961  O O   . ASN A  1 921  ? 207.774 239.839 260.510 1.00 96.99  ? 921  ASN A O   1 
ATOM   6962  C CB  . ASN A  1 921  ? 207.566 240.602 263.705 1.00 96.99  ? 921  ASN A CB  1 
ATOM   6963  C CG  . ASN A  1 921  ? 206.621 241.382 264.589 1.00 96.99  ? 921  ASN A CG  1 
ATOM   6964  O OD1 . ASN A  1 921  ? 205.403 241.234 264.495 1.00 96.99  ? 921  ASN A OD1 1 
ATOM   6965  N ND2 . ASN A  1 921  ? 207.176 242.219 265.455 1.00 96.99  ? 921  ASN A ND2 1 
ATOM   6966  N N   . GLN A  1 922  ? 208.569 238.216 261.860 1.00 98.45  ? 922  GLN A N   1 
ATOM   6967  C CA  . GLN A  1 922  ? 209.469 237.692 260.837 1.00 98.45  ? 922  GLN A CA  1 
ATOM   6968  C C   . GLN A  1 922  ? 208.697 237.116 259.657 1.00 98.45  ? 922  GLN A C   1 
ATOM   6969  O O   . GLN A  1 922  ? 209.077 237.325 258.499 1.00 98.45  ? 922  GLN A O   1 
ATOM   6970  C CB  . GLN A  1 922  ? 210.386 236.631 261.441 1.00 98.45  ? 922  GLN A CB  1 
ATOM   6971  C CG  . GLN A  1 922  ? 211.537 237.194 262.246 1.00 98.45  ? 922  GLN A CG  1 
ATOM   6972  C CD  . GLN A  1 922  ? 212.460 236.115 262.764 1.00 98.45  ? 922  GLN A CD  1 
ATOM   6973  O OE1 . GLN A  1 922  ? 212.471 234.998 262.254 1.00 98.45  ? 922  GLN A OE1 1 
ATOM   6974  N NE2 . GLN A  1 922  ? 213.240 236.443 263.785 1.00 98.45  ? 922  GLN A NE2 1 
ATOM   6975  N N   . PHE A  1 923  ? 207.605 236.398 259.932 1.00 96.77  ? 923  PHE A N   1 
ATOM   6976  C CA  . PHE A  1 923  ? 206.795 235.834 258.856 1.00 96.77  ? 923  PHE A CA  1 
ATOM   6977  C C   . PHE A  1 923  ? 206.146 236.925 258.012 1.00 96.77  ? 923  PHE A C   1 
ATOM   6978  O O   . PHE A  1 923  ? 206.135 236.840 256.776 1.00 96.77  ? 923  PHE A O   1 
ATOM   6979  C CB  . PHE A  1 923  ? 205.733 234.903 259.437 1.00 96.77  ? 923  PHE A CB  1 
ATOM   6980  C CG  . PHE A  1 923  ? 204.814 234.318 258.408 1.00 96.77  ? 923  PHE A CG  1 
ATOM   6981  C CD1 . PHE A  1 923  ? 205.243 233.296 257.582 1.00 96.77  ? 923  PHE A CD1 1 
ATOM   6982  C CD2 . PHE A  1 923  ? 203.519 234.786 258.268 1.00 96.77  ? 923  PHE A CD2 1 
ATOM   6983  C CE1 . PHE A  1 923  ? 204.400 232.754 256.634 1.00 96.77  ? 923  PHE A CE1 1 
ATOM   6984  C CE2 . PHE A  1 923  ? 202.672 234.249 257.321 1.00 96.77  ? 923  PHE A CE2 1 
ATOM   6985  C CZ  . PHE A  1 923  ? 203.114 233.232 256.504 1.00 96.77  ? 923  PHE A CZ  1 
ATOM   6986  N N   . ASN A  1 924  ? 205.605 237.961 258.662 1.00 98.51  ? 924  ASN A N   1 
ATOM   6987  C CA  . ASN A  1 924  ? 204.984 239.055 257.921 1.00 98.51  ? 924  ASN A CA  1 
ATOM   6988  C C   . ASN A  1 924  ? 206.007 239.819 257.088 1.00 98.51  ? 924  ASN A C   1 
ATOM   6989  O O   . ASN A  1 924  ? 205.729 240.190 255.939 1.00 98.51  ? 924  ASN A O   1 
ATOM   6990  C CB  . ASN A  1 924  ? 204.264 239.995 258.884 1.00 98.51  ? 924  ASN A CB  1 
ATOM   6991  C CG  . ASN A  1 924  ? 203.141 239.311 259.629 1.00 98.51  ? 924  ASN A CG  1 
ATOM   6992  O OD1 . ASN A  1 924  ? 202.744 238.199 259.287 1.00 98.51  ? 924  ASN A OD1 1 
ATOM   6993  N ND2 . ASN A  1 924  ? 202.622 239.970 260.655 1.00 98.51  ? 924  ASN A ND2 1 
ATOM   6994  N N   . SER A  1 925  ? 207.199 240.054 257.647 1.00 101.59 ? 925  SER A N   1 
ATOM   6995  C CA  . SER A  1 925  ? 208.248 240.734 256.896 1.00 101.59 ? 925  SER A CA  1 
ATOM   6996  C C   . SER A  1 925  ? 208.711 239.902 255.708 1.00 101.59 ? 925  SER A C   1 
ATOM   6997  O O   . SER A  1 925  ? 208.976 240.447 254.631 1.00 101.59 ? 925  SER A O   1 
ATOM   6998  C CB  . SER A  1 925  ? 209.424 241.056 257.815 1.00 101.59 ? 925  SER A CB  1 
ATOM   6999  O OG  . SER A  1 925  ? 210.068 239.872 258.244 1.00 101.59 ? 925  SER A OG  1 
ATOM   7000  N N   . ALA A  1 926  ? 208.810 238.580 255.882 1.00 102.36 ? 926  ALA A N   1 
ATOM   7001  C CA  . ALA A  1 926  ? 209.195 237.709 254.776 1.00 102.36 ? 926  ALA A CA  1 
ATOM   7002  C C   . ALA A  1 926  ? 208.145 237.711 253.672 1.00 102.36 ? 926  ALA A C   1 
ATOM   7003  O O   . ALA A  1 926  ? 208.491 237.719 252.484 1.00 102.36 ? 926  ALA A O   1 
ATOM   7004  C CB  . ALA A  1 926  ? 209.433 236.290 255.286 1.00 102.36 ? 926  ALA A CB  1 
ATOM   7005  N N   . ILE A  1 927  ? 206.862 237.707 254.045 1.00 103.79 ? 927  ILE A N   1 
ATOM   7006  C CA  . ILE A  1 927  ? 205.791 237.753 253.049 1.00 103.79 ? 927  ILE A CA  1 
ATOM   7007  C C   . ILE A  1 927  ? 205.823 239.072 252.283 1.00 103.79 ? 927  ILE A C   1 
ATOM   7008  O O   . ILE A  1 927  ? 205.701 239.096 251.049 1.00 103.79 ? 927  ILE A O   1 
ATOM   7009  C CB  . ILE A  1 927  ? 204.429 237.511 253.726 1.00 103.79 ? 927  ILE A CB  1 
ATOM   7010  C CG1 . ILE A  1 927  ? 204.262 236.029 254.054 1.00 103.79 ? 927  ILE A CG1 1 
ATOM   7011  C CG2 . ILE A  1 927  ? 203.281 237.977 252.846 1.00 103.79 ? 927  ILE A CG2 1 
ATOM   7012  C CD1 . ILE A  1 927  ? 204.224 235.143 252.836 1.00 103.79 ? 927  ILE A CD1 1 
ATOM   7013  N N   . GLY A  1 928  ? 206.016 240.187 252.992 1.00 109.83 ? 928  GLY A N   1 
ATOM   7014  C CA  . GLY A  1 928  ? 206.122 241.470 252.312 1.00 109.83 ? 928  GLY A CA  1 
ATOM   7015  C C   . GLY A  1 928  ? 207.324 241.552 251.387 1.00 109.83 ? 928  GLY A C   1 
ATOM   7016  O O   . GLY A  1 928  ? 207.224 242.061 250.264 1.00 109.83 ? 928  GLY A O   1 
ATOM   7017  N N   . LYS A  1 929  ? 208.469 241.030 251.838 1.00 114.35 ? 929  LYS A N   1 
ATOM   7018  C CA  . LYS A  1 929  ? 209.681 241.047 251.027 1.00 114.35 ? 929  LYS A CA  1 
ATOM   7019  C C   . LYS A  1 929  ? 209.527 240.200 249.773 1.00 114.35 ? 929  LYS A C   1 
ATOM   7020  O O   . LYS A  1 929  ? 209.943 240.615 248.686 1.00 114.35 ? 929  LYS A O   1 
ATOM   7021  C CB  . LYS A  1 929  ? 210.871 240.560 251.850 1.00 114.35 ? 929  LYS A CB  1 
ATOM   7022  C CG  . LYS A  1 929  ? 211.546 241.642 252.668 1.00 114.35 ? 929  LYS A CG  1 
ATOM   7023  C CD  . LYS A  1 929  ? 213.017 241.329 252.887 1.00 114.35 ? 929  LYS A CD  1 
ATOM   7024  C CE  . LYS A  1 929  ? 213.209 239.945 253.486 1.00 114.35 ? 929  LYS A CE  1 
ATOM   7025  N NZ  . LYS A  1 929  ? 212.667 239.863 254.869 1.00 114.35 ? 929  LYS A NZ  1 
ATOM   7026  N N   . ILE A  1 930  ? 208.926 239.015 249.899 1.00 112.86 ? 930  ILE A N   1 
ATOM   7027  C CA  . ILE A  1 930  ? 208.778 238.160 248.727 1.00 112.86 ? 930  ILE A CA  1 
ATOM   7028  C C   . ILE A  1 930  ? 207.739 238.746 247.776 1.00 112.86 ? 930  ILE A C   1 
ATOM   7029  O O   . ILE A  1 930  ? 207.866 238.609 246.551 1.00 112.86 ? 930  ILE A O   1 
ATOM   7030  C CB  . ILE A  1 930  ? 208.464 236.712 249.161 1.00 112.86 ? 930  ILE A CB  1 
ATOM   7031  C CG1 . ILE A  1 930  ? 208.605 235.737 248.004 1.00 112.86 ? 930  ILE A CG1 1 
ATOM   7032  C CG2 . ILE A  1 930  ? 207.066 236.555 249.712 1.00 112.86 ? 930  ILE A CG2 1 
ATOM   7033  C CD1 . ILE A  1 930  ? 208.629 234.319 248.494 1.00 112.86 ? 930  ILE A CD1 1 
ATOM   7034  N N   . GLN A  1 931  ? 206.745 239.472 248.307 1.00 118.73 ? 931  GLN A N   1 
ATOM   7035  C CA  . GLN A  1 931  ? 205.783 240.156 247.449 1.00 118.73 ? 931  GLN A CA  1 
ATOM   7036  C C   . GLN A  1 931  ? 206.449 241.257 246.633 1.00 118.73 ? 931  GLN A C   1 
ATOM   7037  O O   . GLN A  1 931  ? 206.256 241.339 245.413 1.00 118.73 ? 931  GLN A O   1 
ATOM   7038  C CB  . GLN A  1 931  ? 204.646 240.733 248.291 1.00 118.73 ? 931  GLN A CB  1 
ATOM   7039  C CG  . GLN A  1 931  ? 203.776 241.727 247.542 1.00 118.73 ? 931  GLN A CG  1 
ATOM   7040  C CD  . GLN A  1 931  ? 202.984 242.622 248.469 1.00 118.73 ? 931  GLN A CD  1 
ATOM   7041  O OE1 . GLN A  1 931  ? 202.374 242.157 249.429 1.00 118.73 ? 931  GLN A OE1 1 
ATOM   7042  N NE2 . GLN A  1 931  ? 202.988 243.919 248.184 1.00 118.73 ? 931  GLN A NE2 1 
ATOM   7043  N N   . ASP A  1 932  ? 207.247 242.113 247.282 1.00 124.78 ? 932  ASP A N   1 
ATOM   7044  C CA  . ASP A  1 932  ? 207.881 243.186 246.519 1.00 124.78 ? 932  ASP A CA  1 
ATOM   7045  C C   . ASP A  1 932  ? 208.996 242.671 245.616 1.00 124.78 ? 932  ASP A C   1 
ATOM   7046  O O   . ASP A  1 932  ? 209.309 243.319 244.613 1.00 124.78 ? 932  ASP A O   1 
ATOM   7047  C CB  . ASP A  1 932  ? 208.401 244.306 247.436 1.00 124.78 ? 932  ASP A CB  1 
ATOM   7048  C CG  . ASP A  1 932  ? 209.431 243.838 248.456 1.00 124.78 ? 932  ASP A CG  1 
ATOM   7049  O OD1 . ASP A  1 932  ? 210.521 243.361 248.073 1.00 124.78 ? 932  ASP A OD1 1 
ATOM   7050  O OD2 . ASP A  1 932  ? 209.168 244.005 249.663 1.00 124.78 ? 932  ASP A OD2 1 
ATOM   7051  N N   . SER A  1 933  ? 209.602 241.527 245.946 1.00 124.21 ? 933  SER A N   1 
ATOM   7052  C CA  . SER A  1 933  ? 210.563 240.921 245.033 1.00 124.21 ? 933  SER A CA  1 
ATOM   7053  C C   . SER A  1 933  ? 209.870 240.355 243.802 1.00 124.21 ? 933  SER A C   1 
ATOM   7054  O O   . SER A  1 933  ? 210.407 240.433 242.691 1.00 124.21 ? 933  SER A O   1 
ATOM   7055  C CB  . SER A  1 933  ? 211.355 239.828 245.749 1.00 124.21 ? 933  SER A CB  1 
ATOM   7056  O OG  . SER A  1 933  ? 212.029 239.002 244.817 1.00 124.21 ? 933  SER A OG  1 
ATOM   7057  N N   . LEU A  1 934  ? 208.679 239.777 243.977 1.00 126.34 ? 934  LEU A N   1 
ATOM   7058  C CA  . LEU A  1 934  ? 207.947 239.258 242.829 1.00 126.34 ? 934  LEU A CA  1 
ATOM   7059  C C   . LEU A  1 934  ? 207.338 240.377 241.994 1.00 126.34 ? 934  LEU A C   1 
ATOM   7060  O O   . LEU A  1 934  ? 207.127 240.203 240.788 1.00 126.34 ? 934  LEU A O   1 
ATOM   7061  C CB  . LEU A  1 934  ? 206.858 238.294 243.294 1.00 126.34 ? 934  LEU A CB  1 
ATOM   7062  C CG  . LEU A  1 934  ? 206.377 237.272 242.267 1.00 126.34 ? 934  LEU A CG  1 
ATOM   7063  C CD1 . LEU A  1 934  ? 207.504 236.329 241.890 1.00 126.34 ? 934  LEU A CD1 1 
ATOM   7064  C CD2 . LEU A  1 934  ? 205.193 236.503 242.816 1.00 126.34 ? 934  LEU A CD2 1 
ATOM   7065  N N   . SER A  1 935  ? 207.054 241.523 242.605 1.00 132.56 ? 935  SER A N   1 
ATOM   7066  C CA  . SER A  1 935  ? 206.400 242.625 241.912 1.00 132.56 ? 935  SER A CA  1 
ATOM   7067  C C   . SER A  1 935  ? 207.375 243.577 241.232 1.00 132.56 ? 935  SER A C   1 
ATOM   7068  O O   . SER A  1 935  ? 206.937 244.588 240.673 1.00 132.56 ? 935  SER A O   1 
ATOM   7069  C CB  . SER A  1 935  ? 205.522 243.414 242.888 1.00 132.56 ? 935  SER A CB  1 
ATOM   7070  O OG  . SER A  1 935  ? 205.254 244.713 242.391 1.00 132.56 ? 935  SER A OG  1 
ATOM   7071  N N   . SER A  1 936  ? 208.676 243.291 241.261 1.00 140.85 ? 936  SER A N   1 
ATOM   7072  C CA  . SER A  1 936  ? 209.677 244.197 240.715 1.00 140.85 ? 936  SER A CA  1 
ATOM   7073  C C   . SER A  1 936  ? 210.317 243.660 239.442 1.00 140.85 ? 936  SER A C   1 
ATOM   7074  O O   . SER A  1 936  ? 210.275 244.323 238.402 1.00 140.85 ? 936  SER A O   1 
ATOM   7075  C CB  . SER A  1 936  ? 210.755 244.481 241.770 1.00 140.85 ? 936  SER A CB  1 
ATOM   7076  O OG  . SER A  1 936  ? 211.597 243.356 241.949 1.00 140.85 ? 936  SER A OG  1 
ATOM   7077  N N   . THR A  1 937  ? 210.907 242.470 239.491 1.00 146.09 ? 937  THR A N   1 
ATOM   7078  C CA  . THR A  1 937  ? 211.625 241.917 238.354 1.00 146.09 ? 937  THR A CA  1 
ATOM   7079  C C   . THR A  1 937  ? 210.783 240.868 237.638 1.00 146.09 ? 937  THR A C   1 
ATOM   7080  O O   . THR A  1 937  ? 209.943 240.195 238.242 1.00 146.09 ? 937  THR A O   1 
ATOM   7081  C CB  . THR A  1 937  ? 212.961 241.307 238.790 1.00 146.09 ? 937  THR A CB  1 
ATOM   7082  O OG1 . THR A  1 937  ? 213.605 240.701 237.662 1.00 146.09 ? 937  THR A OG1 1 
ATOM   7083  C CG2 . THR A  1 937  ? 212.757 240.265 239.882 1.00 146.09 ? 937  THR A CG2 1 
ATOM   7084  N N   . ALA A  1 938  ? 211.010 240.748 236.331 1.00 149.70 ? 938  ALA A N   1 
ATOM   7085  C CA  . ALA A  1 938  ? 210.310 239.784 235.494 1.00 149.70 ? 938  ALA A CA  1 
ATOM   7086  C C   . ALA A  1 938  ? 211.192 238.607 235.100 1.00 149.70 ? 938  ALA A C   1 
ATOM   7087  O O   . ALA A  1 938  ? 210.807 237.821 234.228 1.00 149.70 ? 938  ALA A O   1 
ATOM   7088  C CB  . ALA A  1 938  ? 209.761 240.470 234.241 1.00 149.70 ? 938  ALA A CB  1 
ATOM   7089  N N   . SER A  1 939  ? 212.366 238.468 235.720 1.00 150.53 ? 939  SER A N   1 
ATOM   7090  C CA  . SER A  1 939  ? 213.263 237.365 235.393 1.00 150.53 ? 939  SER A CA  1 
ATOM   7091  C C   . SER A  1 939  ? 212.738 236.023 235.884 1.00 150.53 ? 939  SER A C   1 
ATOM   7092  O O   . SER A  1 939  ? 213.180 234.981 235.389 1.00 150.53 ? 939  SER A O   1 
ATOM   7093  C CB  . SER A  1 939  ? 214.651 237.628 235.979 1.00 150.53 ? 939  SER A CB  1 
ATOM   7094  O OG  . SER A  1 939  ? 214.600 237.724 237.392 1.00 150.53 ? 939  SER A OG  1 
ATOM   7095  N N   . ALA A  1 940  ? 211.810 236.022 236.838 1.00 140.63 ? 940  ALA A N   1 
ATOM   7096  C CA  . ALA A  1 940  ? 211.213 234.789 237.321 1.00 140.63 ? 940  ALA A CA  1 
ATOM   7097  C C   . ALA A  1 940  ? 210.172 234.284 236.324 1.00 140.63 ? 940  ALA A C   1 
ATOM   7098  O O   . ALA A  1 940  ? 209.886 234.925 235.307 1.00 140.63 ? 940  ALA A O   1 
ATOM   7099  C CB  . ALA A  1 940  ? 210.598 235.002 238.701 1.00 140.63 ? 940  ALA A CB  1 
ATOM   7100  N N   . LEU A  1 941  ? 209.600 233.115 236.638 1.00 121.70 ? 941  LEU A N   1 
ATOM   7101  C CA  . LEU A  1 941  ? 208.598 232.436 235.807 1.00 121.70 ? 941  LEU A CA  1 
ATOM   7102  C C   . LEU A  1 941  ? 209.116 232.180 234.394 1.00 121.70 ? 941  LEU A C   1 
ATOM   7103  O O   . LEU A  1 941  ? 208.394 232.342 233.409 1.00 121.70 ? 941  LEU A O   1 
ATOM   7104  C CB  . LEU A  1 941  ? 207.278 233.210 235.768 1.00 121.70 ? 941  LEU A CB  1 
ATOM   7105  C CG  . LEU A  1 941  ? 206.719 233.681 237.107 1.00 121.70 ? 941  LEU A CG  1 
ATOM   7106  C CD1 . LEU A  1 941  ? 205.408 234.401 236.895 1.00 121.70 ? 941  LEU A CD1 1 
ATOM   7107  C CD2 . LEU A  1 941  ? 206.530 232.510 238.043 1.00 121.70 ? 941  LEU A CD2 1 
ATOM   7108  N N   . GLY A  1 942  ? 210.384 231.782 234.292 1.00 116.16 ? 942  GLY A N   1 
ATOM   7109  C CA  . GLY A  1 942  ? 210.952 231.491 232.990 1.00 116.16 ? 942  GLY A CA  1 
ATOM   7110  C C   . GLY A  1 942  ? 210.446 230.196 232.392 1.00 116.16 ? 942  GLY A C   1 
ATOM   7111  O O   . GLY A  1 942  ? 210.379 230.062 231.166 1.00 116.16 ? 942  GLY A O   1 
ATOM   7112  N N   . LYS A  1 943  ? 210.073 229.234 233.239 1.00 110.12 ? 943  LYS A N   1 
ATOM   7113  C CA  . LYS A  1 943  ? 209.665 227.922 232.746 1.00 110.12 ? 943  LYS A CA  1 
ATOM   7114  C C   . LYS A  1 943  ? 208.318 227.985 232.035 1.00 110.12 ? 943  LYS A C   1 
ATOM   7115  O O   . LYS A  1 943  ? 208.163 227.449 230.932 1.00 110.12 ? 943  LYS A O   1 
ATOM   7116  C CB  . LYS A  1 943  ? 209.619 226.926 233.903 1.00 110.12 ? 943  LYS A CB  1 
ATOM   7117  C CG  . LYS A  1 943  ? 210.782 227.055 234.867 1.00 110.12 ? 943  LYS A CG  1 
ATOM   7118  C CD  . LYS A  1 943  ? 210.581 226.178 236.087 1.00 110.12 ? 943  LYS A CD  1 
ATOM   7119  C CE  . LYS A  1 943  ? 211.771 226.259 237.024 1.00 110.12 ? 943  LYS A CE  1 
ATOM   7120  N NZ  . LYS A  1 943  ? 212.957 225.556 236.466 1.00 110.12 ? 943  LYS A NZ  1 
ATOM   7121  N N   . LEU A  1 944  ? 207.333 228.642 232.647 1.00 107.76 ? 944  LEU A N   1 
ATOM   7122  C CA  . LEU A  1 944  ? 206.033 228.788 231.999 1.00 107.76 ? 944  LEU A CA  1 
ATOM   7123  C C   . LEU A  1 944  ? 206.157 229.599 230.715 1.00 107.76 ? 944  LEU A C   1 
ATOM   7124  O O   . LEU A  1 944  ? 205.564 229.249 229.680 1.00 107.76 ? 944  LEU A O   1 
ATOM   7125  C CB  . LEU A  1 944  ? 205.050 229.443 232.966 1.00 107.76 ? 944  LEU A CB  1 
ATOM   7126  C CG  . LEU A  1 944  ? 205.167 228.984 234.423 1.00 107.76 ? 944  LEU A CG  1 
ATOM   7127  C CD1 . LEU A  1 944  ? 204.308 229.846 235.325 1.00 107.76 ? 944  LEU A CD1 1 
ATOM   7128  C CD2 . LEU A  1 944  ? 204.781 227.524 234.567 1.00 107.76 ? 944  LEU A CD2 1 
ATOM   7129  N N   . GLN A  1 945  ? 206.974 230.654 230.758 1.00 111.58 ? 945  GLN A N   1 
ATOM   7130  C CA  . GLN A  1 945  ? 207.175 231.509 229.597 1.00 111.58 ? 945  GLN A CA  1 
ATOM   7131  C C   . GLN A  1 945  ? 207.807 230.748 228.440 1.00 111.58 ? 945  GLN A C   1 
ATOM   7132  O O   . GLN A  1 945  ? 207.359 230.874 227.295 1.00 111.58 ? 945  GLN A O   1 
ATOM   7133  C CB  . GLN A  1 945  ? 208.035 232.712 229.977 1.00 111.58 ? 945  GLN A CB  1 
ATOM   7134  C CG  . GLN A  1 945  ? 207.922 233.873 229.011 1.00 111.58 ? 945  GLN A CG  1 
ATOM   7135  C CD  . GLN A  1 945  ? 206.485 234.250 228.728 1.00 111.58 ? 945  GLN A CD  1 
ATOM   7136  O OE1 . GLN A  1 945  ? 205.785 234.768 229.597 1.00 111.58 ? 945  GLN A OE1 1 
ATOM   7137  N NE2 . GLN A  1 945  ? 206.035 233.992 227.507 1.00 111.58 ? 945  GLN A NE2 1 
ATOM   7138  N N   . ASP A  1 946  ? 208.831 229.931 228.705 1.00 113.46 ? 946  ASP A N   1 
ATOM   7139  C CA  . ASP A  1 946  ? 209.452 229.276 227.561 1.00 113.46 ? 946  ASP A CA  1 
ATOM   7140  C C   . ASP A  1 946  ? 208.709 228.017 227.123 1.00 113.46 ? 946  ASP A C   1 
ATOM   7141  O O   . ASP A  1 946  ? 208.876 227.606 225.974 1.00 113.46 ? 946  ASP A O   1 
ATOM   7142  C CB  . ASP A  1 946  ? 210.955 229.020 227.804 1.00 113.46 ? 946  ASP A CB  1 
ATOM   7143  C CG  . ASP A  1 946  ? 211.262 228.050 228.941 1.00 113.46 ? 946  ASP A CG  1 
ATOM   7144  O OD1 . ASP A  1 946  ? 210.398 227.292 229.403 1.00 113.46 ? 946  ASP A OD1 1 
ATOM   7145  O OD2 . ASP A  1 946  ? 212.427 228.057 229.390 1.00 113.46 ? 946  ASP A OD2 1 
ATOM   7146  N N   . VAL A  1 947  ? 207.844 227.438 227.965 1.00 107.29 ? 947  VAL A N   1 
ATOM   7147  C CA  . VAL A  1 947  ? 206.903 226.436 227.456 1.00 107.29 ? 947  VAL A CA  1 
ATOM   7148  C C   . VAL A  1 947  ? 205.931 227.070 226.465 1.00 107.29 ? 947  VAL A C   1 
ATOM   7149  O O   . VAL A  1 947  ? 205.680 226.528 225.374 1.00 107.29 ? 947  VAL A O   1 
ATOM   7150  C CB  . VAL A  1 947  ? 206.163 225.739 228.612 1.00 107.29 ? 947  VAL A CB  1 
ATOM   7151  C CG1 . VAL A  1 947  ? 205.075 224.839 228.074 1.00 107.29 ? 947  VAL A CG1 1 
ATOM   7152  C CG2 . VAL A  1 947  ? 207.128 224.877 229.393 1.00 107.29 ? 947  VAL A CG2 1 
ATOM   7153  N N   . VAL A  1 948  ? 205.389 228.242 226.820 1.00 103.49 ? 948  VAL A N   1 
ATOM   7154  C CA  . VAL A  1 948  ? 204.492 228.957 225.910 1.00 103.49 ? 948  VAL A CA  1 
ATOM   7155  C C   . VAL A  1 948  ? 205.220 229.332 224.622 1.00 103.49 ? 948  VAL A C   1 
ATOM   7156  O O   . VAL A  1 948  ? 204.689 229.162 223.512 1.00 103.49 ? 948  VAL A O   1 
ATOM   7157  C CB  . VAL A  1 948  ? 203.903 230.194 226.615 1.00 103.49 ? 948  VAL A CB  1 
ATOM   7158  C CG1 . VAL A  1 948  ? 203.193 231.098 225.626 1.00 103.49 ? 948  VAL A CG1 1 
ATOM   7159  C CG2 . VAL A  1 948  ? 202.951 229.767 227.714 1.00 103.49 ? 948  VAL A CG2 1 
ATOM   7160  N N   . ASN A  1 949  ? 206.460 229.814 224.751 1.00 103.89 ? 949  ASN A N   1 
ATOM   7161  C CA  . ASN A  1 949  ? 207.250 230.199 223.586 1.00 103.89 ? 949  ASN A CA  1 
ATOM   7162  C C   . ASN A  1 949  ? 207.568 229.002 222.699 1.00 103.89 ? 949  ASN A C   1 
ATOM   7163  O O   . ASN A  1 949  ? 207.546 229.117 221.470 1.00 103.89 ? 949  ASN A O   1 
ATOM   7164  C CB  . ASN A  1 949  ? 208.537 230.885 224.037 1.00 103.89 ? 949  ASN A CB  1 
ATOM   7165  C CG  . ASN A  1 949  ? 208.284 232.244 224.646 1.00 103.89 ? 949  ASN A CG  1 
ATOM   7166  O OD1 . ASN A  1 949  ? 207.188 232.790 224.537 1.00 103.89 ? 949  ASN A OD1 1 
ATOM   7167  N ND2 . ASN A  1 949  ? 209.297 232.797 225.300 1.00 103.89 ? 949  ASN A ND2 1 
ATOM   7168  N N   . GLN A  1 950  ? 207.865 227.846 223.302 1.00 103.83 ? 950  GLN A N   1 
ATOM   7169  C CA  . GLN A  1 950  ? 208.152 226.647 222.523 1.00 103.83 ? 950  GLN A CA  1 
ATOM   7170  C C   . GLN A  1 950  ? 206.935 226.194 221.732 1.00 103.83 ? 950  GLN A C   1 
ATOM   7171  O O   . GLN A  1 950  ? 207.053 225.841 220.551 1.00 103.83 ? 950  GLN A O   1 
ATOM   7172  C CB  . GLN A  1 950  ? 208.630 225.528 223.444 1.00 103.83 ? 950  GLN A CB  1 
ATOM   7173  C CG  . GLN A  1 950  ? 210.132 225.466 223.617 1.00 103.83 ? 950  GLN A CG  1 
ATOM   7174  C CD  . GLN A  1 950  ? 210.552 224.400 224.604 1.00 103.83 ? 950  GLN A CD  1 
ATOM   7175  O OE1 . GLN A  1 950  ? 209.735 223.595 225.049 1.00 103.83 ? 950  GLN A OE1 1 
ATOM   7176  N NE2 . GLN A  1 950  ? 211.832 224.387 224.952 1.00 103.83 ? 950  GLN A NE2 1 
ATOM   7177  N N   . ASN A  1 951  ? 205.755 226.206 222.361 1.00 101.38 ? 951  ASN A N   1 
ATOM   7178  C CA  . ASN A  1 951  ? 204.545 225.806 221.643 1.00 101.38 ? 951  ASN A CA  1 
ATOM   7179  C C   . ASN A  1 951  ? 204.228 226.769 220.502 1.00 101.38 ? 951  ASN A C   1 
ATOM   7180  O O   . ASN A  1 951  ? 203.890 226.337 219.386 1.00 101.38 ? 951  ASN A O   1 
ATOM   7181  C CB  . ASN A  1 951  ? 203.369 225.710 222.611 1.00 101.38 ? 951  ASN A CB  1 
ATOM   7182  C CG  . ASN A  1 951  ? 203.522 224.572 223.597 1.00 101.38 ? 951  ASN A CG  1 
ATOM   7183  O OD1 . ASN A  1 951  ? 204.188 223.577 223.314 1.00 101.38 ? 951  ASN A OD1 1 
ATOM   7184  N ND2 . ASN A  1 951  ? 202.904 224.712 224.762 1.00 101.38 ? 951  ASN A ND2 1 
ATOM   7185  N N   . ALA A  1 952  ? 204.358 228.076 220.756 1.00 100.49 ? 952  ALA A N   1 
ATOM   7186  C CA  . ALA A  1 952  ? 204.089 229.064 219.714 1.00 100.49 ? 952  ALA A CA  1 
ATOM   7187  C C   . ALA A  1 952  ? 205.077 228.944 218.561 1.00 100.49 ? 952  ALA A C   1 
ATOM   7188  O O   . ALA A  1 952  ? 204.688 229.040 217.390 1.00 100.49 ? 952  ALA A O   1 
ATOM   7189  C CB  . ALA A  1 952  ? 204.126 230.471 220.305 1.00 100.49 ? 952  ALA A CB  1 
ATOM   7190  N N   . GLN A  1 953  ? 206.356 228.721 218.871 1.00 100.78 ? 953  GLN A N   1 
ATOM   7191  C CA  . GLN A  1 953  ? 207.366 228.581 217.829 1.00 100.78 ? 953  GLN A CA  1 
ATOM   7192  C C   . GLN A  1 953  ? 207.145 227.321 217.004 1.00 100.78 ? 953  GLN A C   1 
ATOM   7193  O O   . GLN A  1 953  ? 207.348 227.334 215.784 1.00 100.78 ? 953  GLN A O   1 
ATOM   7194  C CB  . GLN A  1 953  ? 208.759 228.574 218.452 1.00 100.78 ? 953  GLN A CB  1 
ATOM   7195  C CG  . GLN A  1 953  ? 209.885 228.707 217.449 1.00 100.78 ? 953  GLN A CG  1 
ATOM   7196  C CD  . GLN A  1 953  ? 211.247 228.538 218.087 1.00 100.78 ? 953  GLN A CD  1 
ATOM   7197  O OE1 . GLN A  1 953  ? 211.454 227.641 218.903 1.00 100.78 ? 953  GLN A OE1 1 
ATOM   7198  N NE2 . GLN A  1 953  ? 212.184 229.402 217.719 1.00 100.78 ? 953  GLN A NE2 1 
ATOM   7199  N N   . ALA A  1 954  ? 206.736 226.224 217.650 1.00 98.05  ? 954  ALA A N   1 
ATOM   7200  C CA  . ALA A  1 954  ? 206.446 224.998 216.913 1.00 98.05  ? 954  ALA A CA  1 
ATOM   7201  C C   . ALA A  1 954  ? 205.279 225.188 215.954 1.00 98.05  ? 954  ALA A C   1 
ATOM   7202  O O   . ALA A  1 954  ? 205.343 224.761 214.793 1.00 98.05  ? 954  ALA A O   1 
ATOM   7203  C CB  . ALA A  1 954  ? 206.158 223.856 217.885 1.00 98.05  ? 954  ALA A CB  1 
ATOM   7204  N N   . LEU A  1 955  ? 204.212 225.851 216.411 1.00 98.06  ? 955  LEU A N   1 
ATOM   7205  C CA  . LEU A  1 955  ? 203.082 226.110 215.520 1.00 98.06  ? 955  LEU A CA  1 
ATOM   7206  C C   . LEU A  1 955  ? 203.475 227.036 214.372 1.00 98.06  ? 955  LEU A C   1 
ATOM   7207  O O   . LEU A  1 955  ? 203.076 226.816 213.220 1.00 98.06  ? 955  LEU A O   1 
ATOM   7208  C CB  . LEU A  1 955  ? 201.913 226.695 216.307 1.00 98.06  ? 955  LEU A CB  1 
ATOM   7209  C CG  . LEU A  1 955  ? 200.895 225.685 216.839 1.00 98.06  ? 955  LEU A CG  1 
ATOM   7210  C CD1 . LEU A  1 955  ? 199.685 226.403 217.401 1.00 98.06  ? 955  LEU A CD1 1 
ATOM   7211  C CD2 . LEU A  1 955  ? 200.480 224.710 215.755 1.00 98.06  ? 955  LEU A CD2 1 
ATOM   7212  N N   . ASN A  1 956  ? 204.277 228.065 214.664 1.00 99.77  ? 956  ASN A N   1 
ATOM   7213  C CA  . ASN A  1 956  ? 204.680 229.013 213.629 1.00 99.77  ? 956  ASN A CA  1 
ATOM   7214  C C   . ASN A  1 956  ? 205.571 228.360 212.579 1.00 99.77  ? 956  ASN A C   1 
ATOM   7215  O O   . ASN A  1 956  ? 205.420 228.627 211.381 1.00 99.77  ? 956  ASN A O   1 
ATOM   7216  C CB  . ASN A  1 956  ? 205.385 230.208 214.262 1.00 99.77  ? 956  ASN A CB  1 
ATOM   7217  C CG  . ASN A  1 956  ? 204.415 231.188 214.884 1.00 99.77  ? 956  ASN A CG  1 
ATOM   7218  O OD1 . ASN A  1 956  ? 203.202 231.052 214.740 1.00 99.77  ? 956  ASN A OD1 1 
ATOM   7219  N ND2 . ASN A  1 956  ? 204.946 232.182 215.583 1.00 99.77  ? 956  ASN A ND2 1 
ATOM   7220  N N   . THR A  1 957  ? 206.503 227.500 212.998 1.00 99.18  ? 957  THR A N   1 
ATOM   7221  C CA  . THR A  1 957  ? 207.345 226.844 212.005 1.00 99.18  ? 957  THR A CA  1 
ATOM   7222  C C   . THR A  1 957  ? 206.573 225.780 211.235 1.00 99.18  ? 957  THR A C   1 
ATOM   7223  O O   . THR A  1 957  ? 206.861 225.552 210.054 1.00 99.18  ? 957  THR A O   1 
ATOM   7224  C CB  . THR A  1 957  ? 208.614 226.267 212.647 1.00 99.18  ? 957  THR A CB  1 
ATOM   7225  O OG1 . THR A  1 957  ? 209.510 225.832 211.618 1.00 99.18  ? 957  THR A OG1 1 
ATOM   7226  C CG2 . THR A  1 957  ? 208.319 225.096 213.562 1.00 99.18  ? 957  THR A CG2 1 
ATOM   7227  N N   . LEU A  1 958  ? 205.554 225.166 211.850 1.00 94.57  ? 958  LEU A N   1 
ATOM   7228  C CA  . LEU A  1 958  ? 204.692 224.261 211.097 1.00 94.57  ? 958  LEU A CA  1 
ATOM   7229  C C   . LEU A  1 958  ? 203.909 225.012 210.028 1.00 94.57  ? 958  LEU A C   1 
ATOM   7230  O O   . LEU A  1 958  ? 203.677 224.483 208.935 1.00 94.57  ? 958  LEU A O   1 
ATOM   7231  C CB  . LEU A  1 958  ? 203.740 223.528 212.038 1.00 94.57  ? 958  LEU A CB  1 
ATOM   7232  C CG  . LEU A  1 958  ? 202.973 222.366 211.409 1.00 94.57  ? 958  LEU A CG  1 
ATOM   7233  C CD1 . LEU A  1 958  ? 203.937 221.307 210.916 1.00 94.57  ? 958  LEU A CD1 1 
ATOM   7234  C CD2 . LEU A  1 958  ? 201.991 221.778 212.398 1.00 94.57  ? 958  LEU A CD2 1 
ATOM   7235  N N   . VAL A  1 959  ? 203.487 226.241 210.328 1.00 98.77  ? 959  VAL A N   1 
ATOM   7236  C CA  . VAL A  1 959  ? 202.809 227.054 209.321 1.00 98.77  ? 959  VAL A CA  1 
ATOM   7237  C C   . VAL A  1 959  ? 203.773 227.451 208.210 1.00 98.77  ? 959  VAL A C   1 
ATOM   7238  O O   . VAL A  1 959  ? 203.468 227.308 207.021 1.00 98.77  ? 959  VAL A O   1 
ATOM   7239  C CB  . VAL A  1 959  ? 202.161 228.289 209.969 1.00 98.77  ? 959  VAL A CB  1 
ATOM   7240  C CG1 . VAL A  1 959  ? 201.658 229.244 208.906 1.00 98.77  ? 959  VAL A CG1 1 
ATOM   7241  C CG2 . VAL A  1 959  ? 201.019 227.863 210.851 1.00 98.77  ? 959  VAL A CG2 1 
ATOM   7242  N N   . LYS A  1 960  ? 204.960 227.934 208.575 1.00 98.96  ? 960  LYS A N   1 
ATOM   7243  C CA  . LYS A  1 960  ? 205.873 228.466 207.570 1.00 98.96  ? 960  LYS A CA  1 
ATOM   7244  C C   . LYS A  1 960  ? 206.622 227.386 206.800 1.00 98.96  ? 960  LYS A C   1 
ATOM   7245  O O   . LYS A  1 960  ? 207.309 227.714 205.828 1.00 98.96  ? 960  LYS A O   1 
ATOM   7246  C CB  . LYS A  1 960  ? 206.873 229.427 208.213 1.00 98.96  ? 960  LYS A CB  1 
ATOM   7247  C CG  . LYS A  1 960  ? 208.067 228.759 208.860 1.00 98.96  ? 960  LYS A CG  1 
ATOM   7248  C CD  . LYS A  1 960  ? 209.087 229.794 209.299 1.00 98.96  ? 960  LYS A CD  1 
ATOM   7249  C CE  . LYS A  1 960  ? 208.526 230.691 210.389 1.00 98.96  ? 960  LYS A CE  1 
ATOM   7250  N NZ  . LYS A  1 960  ? 209.549 231.633 210.916 1.00 98.96  ? 960  LYS A NZ  1 
ATOM   7251  N N   . GLN A  1 961  ? 206.507 226.118 207.192 1.00 103.28 ? 961  GLN A N   1 
ATOM   7252  C CA  . GLN A  1 961  ? 207.082 225.040 206.397 1.00 103.28 ? 961  GLN A CA  1 
ATOM   7253  C C   . GLN A  1 961  ? 206.284 224.733 205.136 1.00 103.28 ? 961  GLN A C   1 
ATOM   7254  O O   . GLN A  1 961  ? 206.723 223.900 204.338 1.00 103.28 ? 961  GLN A O   1 
ATOM   7255  C CB  . GLN A  1 961  ? 207.206 223.768 207.235 1.00 103.28 ? 961  GLN A CB  1 
ATOM   7256  C CG  . GLN A  1 961  ? 208.522 223.650 207.965 1.00 103.28 ? 961  GLN A CG  1 
ATOM   7257  C CD  . GLN A  1 961  ? 208.760 222.266 208.518 1.00 103.28 ? 961  GLN A CD  1 
ATOM   7258  O OE1 . GLN A  1 961  ? 208.337 221.273 207.932 1.00 103.28 ? 961  GLN A OE1 1 
ATOM   7259  N NE2 . GLN A  1 961  ? 209.436 222.191 209.657 1.00 103.28 ? 961  GLN A NE2 1 
ATOM   7260  N N   . LEU A  1 962  ? 205.129 225.370 204.938 1.00 103.23 ? 962  LEU A N   1 
ATOM   7261  C CA  . LEU A  1 962  ? 204.312 225.131 203.756 1.00 103.23 ? 962  LEU A CA  1 
ATOM   7262  C C   . LEU A  1 962  ? 204.905 225.728 202.488 1.00 103.23 ? 962  LEU A C   1 
ATOM   7263  O O   . LEU A  1 962  ? 204.400 225.442 201.399 1.00 103.23 ? 962  LEU A O   1 
ATOM   7264  C CB  . LEU A  1 962  ? 202.908 225.693 203.971 1.00 103.23 ? 962  LEU A CB  1 
ATOM   7265  C CG  . LEU A  1 962  ? 201.885 224.744 204.587 1.00 103.23 ? 962  LEU A CG  1 
ATOM   7266  C CD1 . LEU A  1 962  ? 200.618 225.494 204.934 1.00 103.23 ? 962  LEU A CD1 1 
ATOM   7267  C CD2 . LEU A  1 962  ? 201.585 223.608 203.639 1.00 103.23 ? 962  LEU A CD2 1 
ATOM   7268  N N   . SER A  1 963  ? 205.953 226.543 202.598 1.00 111.01 ? 963  SER A N   1 
ATOM   7269  C CA  . SER A  1 963  ? 206.562 227.209 201.455 1.00 111.01 ? 963  SER A CA  1 
ATOM   7270  C C   . SER A  1 963  ? 207.771 226.452 200.918 1.00 111.01 ? 963  SER A C   1 
ATOM   7271  O O   . SER A  1 963  ? 208.716 227.068 200.417 1.00 111.01 ? 963  SER A O   1 
ATOM   7272  C CB  . SER A  1 963  ? 206.955 228.636 201.829 1.00 111.01 ? 963  SER A CB  1 
ATOM   7273  O OG  . SER A  1 963  ? 207.696 229.245 200.789 1.00 111.01 ? 963  SER A OG  1 
ATOM   7274  N N   . SER A  1 964  ? 207.760 225.127 201.014 1.00 112.04 ? 964  SER A N   1 
ATOM   7275  C CA  . SER A  1 964  ? 208.857 224.293 200.548 1.00 112.04 ? 964  SER A CA  1 
ATOM   7276  C C   . SER A  1 964  ? 208.432 223.528 199.304 1.00 112.04 ? 964  SER A C   1 
ATOM   7277  O O   . SER A  1 964  ? 207.314 223.012 199.233 1.00 112.04 ? 964  SER A O   1 
ATOM   7278  C CB  . SER A  1 964  ? 209.303 223.316 201.635 1.00 112.04 ? 964  SER A CB  1 
ATOM   7279  O OG  . SER A  1 964  ? 209.856 224.009 202.739 1.00 112.04 ? 964  SER A OG  1 
ATOM   7280  N N   . ASN A  1 965  ? 209.332 223.462 198.321 1.00 112.61 ? 965  ASN A N   1 
ATOM   7281  C CA  . ASN A  1 965  ? 209.012 222.782 197.073 1.00 112.61 ? 965  ASN A CA  1 
ATOM   7282  C C   . ASN A  1 965  ? 209.013 221.269 197.231 1.00 112.61 ? 965  ASN A C   1 
ATOM   7283  O O   . ASN A  1 965  ? 208.237 220.586 196.554 1.00 112.61 ? 965  ASN A O   1 
ATOM   7284  C CB  . ASN A  1 965  ? 209.996 223.194 195.981 1.00 112.61 ? 965  ASN A CB  1 
ATOM   7285  C CG  . ASN A  1 965  ? 209.910 224.665 195.650 1.00 112.61 ? 965  ASN A CG  1 
ATOM   7286  O OD1 . ASN A  1 965  ? 209.251 225.432 196.350 1.00 112.61 ? 965  ASN A OD1 1 
ATOM   7287  N ND2 . ASN A  1 965  ? 210.575 225.069 194.577 1.00 112.61 ? 965  ASN A ND2 1 
ATOM   7288  N N   . PHE A  1 966  ? 209.873 220.739 198.109 1.00 109.52 ? 966  PHE A N   1 
ATOM   7289  C CA  . PHE A  1 966  ? 210.071 219.297 198.304 1.00 109.52 ? 966  PHE A CA  1 
ATOM   7290  C C   . PHE A  1 966  ? 210.451 218.600 196.999 1.00 109.52 ? 966  PHE A C   1 
ATOM   7291  O O   . PHE A  1 966  ? 210.041 217.469 196.736 1.00 109.52 ? 966  PHE A O   1 
ATOM   7292  C CB  . PHE A  1 966  ? 208.842 218.631 198.931 1.00 109.52 ? 966  PHE A CB  1 
ATOM   7293  C CG  . PHE A  1 966  ? 208.549 219.083 200.327 1.00 109.52 ? 966  PHE A CG  1 
ATOM   7294  C CD1 . PHE A  1 966  ? 209.463 218.875 201.343 1.00 109.52 ? 966  PHE A CD1 1 
ATOM   7295  C CD2 . PHE A  1 966  ? 207.353 219.710 200.627 1.00 109.52 ? 966  PHE A CD2 1 
ATOM   7296  C CE1 . PHE A  1 966  ? 209.191 219.289 202.629 1.00 109.52 ? 966  PHE A CE1 1 
ATOM   7297  C CE2 . PHE A  1 966  ? 207.076 220.125 201.911 1.00 109.52 ? 966  PHE A CE2 1 
ATOM   7298  C CZ  . PHE A  1 966  ? 207.997 219.914 202.913 1.00 109.52 ? 966  PHE A CZ  1 
ATOM   7299  N N   . GLY A  1 967  ? 211.245 219.278 196.176 1.00 110.28 ? 967  GLY A N   1 
ATOM   7300  C CA  . GLY A  1 967  ? 211.662 218.717 194.909 1.00 110.28 ? 967  GLY A CA  1 
ATOM   7301  C C   . GLY A  1 967  ? 210.667 218.854 193.781 1.00 110.28 ? 967  GLY A C   1 
ATOM   7302  O O   . GLY A  1 967  ? 210.881 218.265 192.716 1.00 110.28 ? 967  GLY A O   1 
ATOM   7303  N N   . ALA A  1 968  ? 209.588 219.605 193.973 1.00 108.62 ? 968  ALA A N   1 
ATOM   7304  C CA  . ALA A  1 968  ? 208.598 219.826 192.935 1.00 108.62 ? 968  ALA A CA  1 
ATOM   7305  C C   . ALA A  1 968  ? 208.908 221.121 192.191 1.00 108.62 ? 968  ALA A C   1 
ATOM   7306  O O   . ALA A  1 968  ? 209.846 221.851 192.520 1.00 108.62 ? 968  ALA A O   1 
ATOM   7307  C CB  . ALA A  1 968  ? 207.191 219.854 193.532 1.00 108.62 ? 968  ALA A CB  1 
ATOM   7308  N N   . ILE A  1 969  ? 208.105 221.410 191.165 1.00 110.67 ? 969  ILE A N   1 
ATOM   7309  C CA  . ILE A  1 969  ? 208.337 222.607 190.365 1.00 110.67 ? 969  ILE A CA  1 
ATOM   7310  C C   . ILE A  1 969  ? 207.860 223.873 191.063 1.00 110.67 ? 969  ILE A C   1 
ATOM   7311  O O   . ILE A  1 969  ? 208.339 224.965 190.738 1.00 110.67 ? 969  ILE A O   1 
ATOM   7312  C CB  . ILE A  1 969  ? 207.667 222.490 188.986 1.00 110.67 ? 969  ILE A CB  1 
ATOM   7313  C CG1 . ILE A  1 969  ? 206.162 222.274 189.133 1.00 110.67 ? 969  ILE A CG1 1 
ATOM   7314  C CG2 . ILE A  1 969  ? 208.285 221.357 188.192 1.00 110.67 ? 969  ILE A CG2 1 
ATOM   7315  C CD1 . ILE A  1 969  ? 205.379 222.617 187.891 1.00 110.67 ? 969  ILE A CD1 1 
ATOM   7316  N N   . SER A  1 970  ? 206.932 223.761 192.009 1.00 114.42 ? 970  SER A N   1 
ATOM   7317  C CA  . SER A  1 970  ? 206.424 224.922 192.723 1.00 114.42 ? 970  SER A CA  1 
ATOM   7318  C C   . SER A  1 970  ? 205.866 224.467 194.061 1.00 114.42 ? 970  SER A C   1 
ATOM   7319  O O   . SER A  1 970  ? 205.568 223.287 194.260 1.00 114.42 ? 970  SER A O   1 
ATOM   7320  C CB  . SER A  1 970  ? 205.351 225.657 191.916 1.00 114.42 ? 970  SER A CB  1 
ATOM   7321  O OG  . SER A  1 970  ? 204.805 226.729 192.663 1.00 114.42 ? 970  SER A OG  1 
ATOM   7322  N N   . SER A  1 971  ? 205.730 225.422 194.976 1.00 117.45 ? 971  SER A N   1 
ATOM   7323  C CA  . SER A  1 971  ? 205.177 225.164 196.296 1.00 117.45 ? 971  SER A CA  1 
ATOM   7324  C C   . SER A  1 971  ? 203.696 225.497 196.384 1.00 117.45 ? 971  SER A C   1 
ATOM   7325  O O   . SER A  1 971  ? 203.115 225.411 197.469 1.00 117.45 ? 971  SER A O   1 
ATOM   7326  C CB  . SER A  1 971  ? 205.951 225.950 197.354 1.00 117.45 ? 971  SER A CB  1 
ATOM   7327  O OG  . SER A  1 971  ? 205.527 227.300 197.392 1.00 117.45 ? 971  SER A OG  1 
ATOM   7328  N N   . VAL A  1 972  ? 203.074 225.879 195.272 1.00 116.18 ? 972  VAL A N   1 
ATOM   7329  C CA  . VAL A  1 972  ? 201.661 226.234 195.230 1.00 116.18 ? 972  VAL A CA  1 
ATOM   7330  C C   . VAL A  1 972  ? 200.933 225.188 194.402 1.00 116.18 ? 972  VAL A C   1 
ATOM   7331  O O   . VAL A  1 972  ? 201.345 224.881 193.277 1.00 116.18 ? 972  VAL A O   1 
ATOM   7332  C CB  . VAL A  1 972  ? 201.448 227.640 194.644 1.00 116.18 ? 972  VAL A CB  1 
ATOM   7333  C CG1 . VAL A  1 972  ? 200.028 228.106 194.901 1.00 116.18 ? 972  VAL A CG1 1 
ATOM   7334  C CG2 . VAL A  1 972  ? 202.449 228.617 195.227 1.00 116.18 ? 972  VAL A CG2 1 
ATOM   7335  N N   . LEU A  1 973  ? 199.853 224.638 194.960 1.00 113.20 ? 973  LEU A N   1 
ATOM   7336  C CA  . LEU A  1 973  ? 199.080 223.632 194.241 1.00 113.20 ? 973  LEU A CA  1 
ATOM   7337  C C   . LEU A  1 973  ? 198.337 224.228 193.055 1.00 113.20 ? 973  LEU A C   1 
ATOM   7338  O O   . LEU A  1 973  ? 198.087 223.528 192.066 1.00 113.20 ? 973  LEU A O   1 
ATOM   7339  C CB  . LEU A  1 973  ? 198.092 222.956 195.188 1.00 113.20 ? 973  LEU A CB  1 
ATOM   7340  C CG  . LEU A  1 973  ? 198.537 221.643 195.823 1.00 113.20 ? 973  LEU A CG  1 
ATOM   7341  C CD1 . LEU A  1 973  ? 197.392 221.036 196.604 1.00 113.20 ? 973  LEU A CD1 1 
ATOM   7342  C CD2 . LEU A  1 973  ? 199.028 220.683 194.761 1.00 113.20 ? 973  LEU A CD2 1 
ATOM   7343  N N   . ASN A  1 974  ? 197.973 225.509 193.139 1.00 117.97 ? 974  ASN A N   1 
ATOM   7344  C CA  . ASN A  1 974  ? 197.193 226.134 192.077 1.00 117.97 ? 974  ASN A CA  1 
ATOM   7345  C C   . ASN A  1 974  ? 198.004 226.278 190.796 1.00 117.97 ? 974  ASN A C   1 
ATOM   7346  O O   . ASN A  1 974  ? 197.470 226.086 189.699 1.00 117.97 ? 974  ASN A O   1 
ATOM   7347  C CB  . ASN A  1 974  ? 196.671 227.489 192.545 1.00 117.97 ? 974  ASN A CB  1 
ATOM   7348  C CG  . ASN A  1 974  ? 195.570 227.360 193.574 1.00 117.97 ? 974  ASN A CG  1 
ATOM   7349  O OD1 . ASN A  1 974  ? 195.126 226.257 193.888 1.00 117.97 ? 974  ASN A OD1 1 
ATOM   7350  N ND2 . ASN A  1 974  ? 195.123 228.490 194.107 1.00 117.97 ? 974  ASN A ND2 1 
ATOM   7351  N N   . ASP A  1 975  ? 199.293 226.605 190.912 1.00 118.32 ? 975  ASP A N   1 
ATOM   7352  C CA  . ASP A  1 975  ? 200.142 226.711 189.727 1.00 118.32 ? 975  ASP A CA  1 
ATOM   7353  C C   . ASP A  1 975  ? 200.315 225.362 189.042 1.00 118.32 ? 975  ASP A C   1 
ATOM   7354  O O   . ASP A  1 975  ? 200.277 225.276 187.808 1.00 118.32 ? 975  ASP A O   1 
ATOM   7355  C CB  . ASP A  1 975  ? 201.501 227.292 190.108 1.00 118.32 ? 975  ASP A CB  1 
ATOM   7356  C CG  . ASP A  1 975  ? 201.394 228.687 190.680 1.00 118.32 ? 975  ASP A CG  1 
ATOM   7357  O OD1 . ASP A  1 975  ? 200.264 229.213 190.753 1.00 118.32 ? 975  ASP A OD1 1 
ATOM   7358  O OD2 . ASP A  1 975  ? 202.439 229.259 191.056 1.00 118.32 ? 975  ASP A OD2 1 
ATOM   7359  N N   . ILE A  1 976  ? 200.504 224.301 189.828 1.00 108.72 ? 976  ILE A N   1 
ATOM   7360  C CA  . ILE A  1 976  ? 200.638 222.961 189.268 1.00 108.72 ? 976  ILE A CA  1 
ATOM   7361  C C   . ILE A  1 976  ? 199.341 222.527 188.599 1.00 108.72 ? 976  ILE A C   1 
ATOM   7362  O O   . ILE A  1 976  ? 199.354 221.953 187.504 1.00 108.72 ? 976  ILE A O   1 
ATOM   7363  C CB  . ILE A  1 976  ? 201.071 221.972 190.363 1.00 108.72 ? 976  ILE A CB  1 
ATOM   7364  C CG1 . ILE A  1 976  ? 202.348 222.465 191.040 1.00 108.72 ? 976  ILE A CG1 1 
ATOM   7365  C CG2 . ILE A  1 976  ? 201.280 220.589 189.783 1.00 108.72 ? 976  ILE A CG2 1 
ATOM   7366  C CD1 . ILE A  1 976  ? 202.791 221.606 192.195 1.00 108.72 ? 976  ILE A CD1 1 
ATOM   7367  N N   . LEU A  1 977  ? 198.201 222.802 189.233 1.00 110.46 ? 977  LEU A N   1 
ATOM   7368  C CA  . LEU A  1 977  ? 196.926 222.413 188.646 1.00 110.46 ? 977  LEU A CA  1 
ATOM   7369  C C   . LEU A  1 977  ? 196.525 223.301 187.477 1.00 110.46 ? 977  LEU A C   1 
ATOM   7370  O O   . LEU A  1 977  ? 195.656 222.913 186.692 1.00 110.46 ? 977  LEU A O   1 
ATOM   7371  C CB  . LEU A  1 977  ? 195.833 222.429 189.712 1.00 110.46 ? 977  LEU A CB  1 
ATOM   7372  C CG  . LEU A  1 977  ? 195.923 221.316 190.755 1.00 110.46 ? 977  LEU A CG  1 
ATOM   7373  C CD1 . LEU A  1 977  ? 194.765 221.404 191.730 1.00 110.46 ? 977  LEU A CD1 1 
ATOM   7374  C CD2 . LEU A  1 977  ? 195.958 219.957 190.082 1.00 110.46 ? 977  LEU A CD2 1 
ATOM   7375  N N   . SER A  1 978  ? 197.131 224.479 187.343 1.00 113.00 ? 978  SER A N   1 
ATOM   7376  C CA  . SER A  1 978  ? 196.803 225.374 186.244 1.00 113.00 ? 978  SER A CA  1 
ATOM   7377  C C   . SER A  1 978  ? 197.704 225.188 185.035 1.00 113.00 ? 978  SER A C   1 
ATOM   7378  O O   . SER A  1 978  ? 197.263 225.428 183.906 1.00 113.00 ? 978  SER A O   1 
ATOM   7379  C CB  . SER A  1 978  ? 196.885 226.828 186.712 1.00 113.00 ? 978  SER A CB  1 
ATOM   7380  O OG  . SER A  1 978  ? 196.124 227.025 187.889 1.00 113.00 ? 978  SER A OG  1 
ATOM   7381  N N   . ARG A  1 979  ? 198.952 224.771 185.235 1.00 106.19 ? 979  ARG A N   1 
ATOM   7382  C CA  . ARG A  1 979  ? 199.890 224.653 184.129 1.00 106.19 ? 979  ARG A CA  1 
ATOM   7383  C C   . ARG A  1 979  ? 200.007 223.242 183.570 1.00 106.19 ? 979  ARG A C   1 
ATOM   7384  O O   . ARG A  1 979  ? 200.562 223.074 182.481 1.00 106.19 ? 979  ARG A O   1 
ATOM   7385  C CB  . ARG A  1 979  ? 201.276 225.140 184.561 1.00 106.19 ? 979  ARG A CB  1 
ATOM   7386  C CG  . ARG A  1 979  ? 201.326 226.616 184.887 1.00 106.19 ? 979  ARG A CG  1 
ATOM   7387  C CD  . ARG A  1 979  ? 202.549 226.948 185.712 1.00 106.19 ? 979  ARG A CD  1 
ATOM   7388  N NE  . ARG A  1 979  ? 203.743 226.299 185.188 1.00 106.19 ? 979  ARG A NE  1 
ATOM   7389  C CZ  . ARG A  1 979  ? 204.980 226.722 185.407 1.00 106.19 ? 979  ARG A CZ  1 
ATOM   7390  N NH1 . ARG A  1 979  ? 205.223 227.796 186.138 1.00 106.19 ? 979  ARG A NH1 1 
ATOM   7391  N NH2 . ARG A  1 979  ? 205.998 226.052 184.876 1.00 106.19 ? 979  ARG A NH2 1 
ATOM   7392  N N   . LEU A  1 980  ? 199.510 222.230 184.275 1.00 106.50 ? 980  LEU A N   1 
ATOM   7393  C CA  . LEU A  1 980  ? 199.656 220.847 183.846 1.00 106.50 ? 980  LEU A CA  1 
ATOM   7394  C C   . LEU A  1 980  ? 198.300 220.156 183.843 1.00 106.50 ? 980  LEU A C   1 
ATOM   7395  O O   . LEU A  1 980  ? 197.368 220.563 184.540 1.00 106.50 ? 980  LEU A O   1 
ATOM   7396  C CB  . LEU A  1 980  ? 200.632 220.081 184.747 1.00 106.50 ? 980  LEU A CB  1 
ATOM   7397  C CG  . LEU A  1 980  ? 202.003 220.722 184.966 1.00 106.50 ? 980  LEU A CG  1 
ATOM   7398  C CD1 . LEU A  1 980  ? 202.777 219.984 186.038 1.00 106.50 ? 980  LEU A CD1 1 
ATOM   7399  C CD2 . LEU A  1 980  ? 202.785 220.752 183.668 1.00 106.50 ? 980  LEU A CD2 1 
ATOM   7400  N N   . ASP A  1 981  ? 198.204 219.094 183.047 1.00 114.24 ? 981  ASP A N   1 
ATOM   7401  C CA  . ASP A  1 981  ? 196.972 218.326 182.917 1.00 114.24 ? 981  ASP A CA  1 
ATOM   7402  C C   . ASP A  1 981  ? 196.868 217.328 184.068 1.00 114.24 ? 981  ASP A C   1 
ATOM   7403  O O   . ASP A  1 981  ? 197.587 217.419 185.064 1.00 114.24 ? 981  ASP A O   1 
ATOM   7404  C CB  . ASP A  1 981  ? 196.917 217.636 181.559 1.00 114.24 ? 981  ASP A CB  1 
ATOM   7405  C CG  . ASP A  1 981  ? 198.213 216.947 181.209 1.00 114.24 ? 981  ASP A CG  1 
ATOM   7406  O OD1 . ASP A  1 981  ? 199.267 217.391 181.703 1.00 114.24 ? 981  ASP A OD1 1 
ATOM   7407  O OD2 . ASP A  1 981  ? 198.179 215.963 180.442 1.00 114.24 ? 981  ASP A OD2 1 
ATOM   7408  N N   . LYS A  1 982  ? 195.942 216.372 183.951 1.00 117.62 ? 982  LYS A N   1 
ATOM   7409  C CA  . LYS A  1 982  ? 195.736 215.392 185.015 1.00 117.62 ? 982  LYS A CA  1 
ATOM   7410  C C   . LYS A  1 982  ? 196.952 214.487 185.175 1.00 117.62 ? 982  LYS A C   1 
ATOM   7411  O O   . LYS A  1 982  ? 197.367 214.186 186.300 1.00 117.62 ? 982  LYS A O   1 
ATOM   7412  C CB  . LYS A  1 982  ? 194.463 214.588 184.726 1.00 117.62 ? 982  LYS A CB  1 
ATOM   7413  C CG  . LYS A  1 982  ? 193.981 213.629 185.822 1.00 117.62 ? 982  LYS A CG  1 
ATOM   7414  C CD  . LYS A  1 982  ? 194.531 212.212 185.681 1.00 117.62 ? 982  LYS A CD  1 
ATOM   7415  C CE  . LYS A  1 982  ? 193.963 211.291 186.744 1.00 117.62 ? 982  LYS A CE  1 
ATOM   7416  N NZ  . LYS A  1 982  ? 194.524 209.917 186.634 1.00 117.62 ? 982  LYS A NZ  1 
ATOM   7417  N N   . VAL A  1 983  ? 197.528 214.044 184.072 1.00 116.97 ? 983  VAL A N   1 
ATOM   7418  C CA  . VAL A  1 983  ? 198.753 213.262 184.094 1.00 116.97 ? 983  VAL A CA  1 
ATOM   7419  C C   . VAL A  1 983  ? 199.936 214.226 183.986 1.00 116.97 ? 983  VAL A C   1 
ATOM   7420  O O   . VAL A  1 983  ? 199.773 215.396 183.639 1.00 116.97 ? 983  VAL A O   1 
ATOM   7421  C CB  . VAL A  1 983  ? 198.705 212.187 182.973 1.00 116.97 ? 983  VAL A CB  1 
ATOM   7422  C CG1 . VAL A  1 983  ? 198.666 212.813 181.586 1.00 116.97 ? 983  VAL A CG1 1 
ATOM   7423  C CG2 . VAL A  1 983  ? 199.795 211.111 183.113 1.00 116.97 ? 983  VAL A CG2 1 
ATOM   7424  N N   . GLU A  1 984  ? 201.135 213.740 184.335 1.00 123.39 ? 984  GLU A N   1 
ATOM   7425  C CA  . GLU A  1 984  ? 202.340 214.499 184.702 1.00 123.39 ? 984  GLU A CA  1 
ATOM   7426  C C   . GLU A  1 984  ? 202.071 215.684 185.632 1.00 123.39 ? 984  GLU A C   1 
ATOM   7427  O O   . GLU A  1 984  ? 202.816 216.669 185.623 1.00 123.39 ? 984  GLU A O   1 
ATOM   7428  C CB  . GLU A  1 984  ? 203.202 214.974 183.501 1.00 123.39 ? 984  GLU A CB  1 
ATOM   7429  C CG  . GLU A  1 984  ? 202.707 216.057 182.519 1.00 123.39 ? 984  GLU A CG  1 
ATOM   7430  C CD  . GLU A  1 984  ? 201.874 215.530 181.373 1.00 123.39 ? 984  GLU A CD  1 
ATOM   7431  O OE1 . GLU A  1 984  ? 201.414 214.381 181.436 1.00 123.39 ? 984  GLU A OE1 1 
ATOM   7432  O OE2 . GLU A  1 984  ? 201.673 216.282 180.397 1.00 123.39 ? 984  GLU A OE2 1 
ATOM   7433  N N   . ALA A  1 985  ? 201.047 215.582 186.475 1.00 117.55 ? 985  ALA A N   1 
ATOM   7434  C CA  . ALA A  1 985  ? 200.908 216.463 187.621 1.00 117.55 ? 985  ALA A CA  1 
ATOM   7435  C C   . ALA A  1 985  ? 200.719 215.706 188.919 1.00 117.55 ? 985  ALA A C   1 
ATOM   7436  O O   . ALA A  1 985  ? 200.830 216.314 189.988 1.00 117.55 ? 985  ALA A O   1 
ATOM   7437  C CB  . ALA A  1 985  ? 199.733 217.432 187.438 1.00 117.55 ? 985  ALA A CB  1 
ATOM   7438  N N   . GLU A  1 986  ? 200.439 214.404 188.863 1.00 118.97 ? 986  GLU A N   1 
ATOM   7439  C CA  . GLU A  1 986  ? 200.318 213.607 190.073 1.00 118.97 ? 986  GLU A CA  1 
ATOM   7440  C C   . GLU A  1 986  ? 201.650 213.440 190.786 1.00 118.97 ? 986  GLU A C   1 
ATOM   7441  O O   . GLU A  1 986  ? 201.661 213.270 192.007 1.00 118.97 ? 986  GLU A O   1 
ATOM   7442  C CB  . GLU A  1 986  ? 199.731 212.239 189.738 1.00 118.97 ? 986  GLU A CB  1 
ATOM   7443  C CG  . GLU A  1 986  ? 198.281 212.287 189.301 1.00 118.97 ? 986  GLU A CG  1 
ATOM   7444  C CD  . GLU A  1 986  ? 197.604 210.937 189.399 1.00 118.97 ? 986  GLU A CD  1 
ATOM   7445  O OE1 . GLU A  1 986  ? 198.246 209.986 189.893 1.00 118.97 ? 986  GLU A OE1 1 
ATOM   7446  O OE2 . GLU A  1 986  ? 196.431 210.825 188.985 1.00 118.97 ? 986  GLU A OE2 1 
ATOM   7447  N N   . VAL A  1 987  ? 202.768 213.486 190.058 1.00 116.88 ? 987  VAL A N   1 
ATOM   7448  C CA  . VAL A  1 987  ? 204.072 213.348 190.699 1.00 116.88 ? 987  VAL A CA  1 
ATOM   7449  C C   . VAL A  1 987  ? 204.391 214.575 191.550 1.00 116.88 ? 987  VAL A C   1 
ATOM   7450  O O   . VAL A  1 987  ? 204.946 214.455 192.652 1.00 116.88 ? 987  VAL A O   1 
ATOM   7451  C CB  . VAL A  1 987  ? 205.157 213.056 189.643 1.00 116.88 ? 987  VAL A CB  1 
ATOM   7452  C CG1 . VAL A  1 987  ? 204.902 211.705 189.008 1.00 116.88 ? 987  VAL A CG1 1 
ATOM   7453  C CG2 . VAL A  1 987  ? 205.176 214.116 188.553 1.00 116.88 ? 987  VAL A CG2 1 
ATOM   7454  N N   . GLN A  1 988  ? 204.007 215.765 191.079 1.00 113.14 ? 988  GLN A N   1 
ATOM   7455  C CA  . GLN A  1 988  ? 204.258 216.991 191.829 1.00 113.14 ? 988  GLN A CA  1 
ATOM   7456  C C   . GLN A  1 988  ? 203.432 217.017 193.110 1.00 113.14 ? 988  GLN A C   1 
ATOM   7457  O O   . GLN A  1 988  ? 203.945 217.332 194.195 1.00 113.14 ? 988  GLN A O   1 
ATOM   7458  C CB  . GLN A  1 988  ? 203.917 218.193 190.952 1.00 113.14 ? 988  GLN A CB  1 
ATOM   7459  C CG  . GLN A  1 988  ? 204.565 218.171 189.572 1.00 113.14 ? 988  GLN A CG  1 
ATOM   7460  C CD  . GLN A  1 988  ? 206.071 218.260 189.608 1.00 113.14 ? 988  GLN A CD  1 
ATOM   7461  O OE1 . GLN A  1 988  ? 206.641 218.995 190.407 1.00 113.14 ? 988  GLN A OE1 1 
ATOM   7462  N NE2 . GLN A  1 988  ? 206.726 217.505 188.738 1.00 113.14 ? 988  GLN A NE2 1 
ATOM   7463  N N   . ILE A  1 989  ? 202.153 216.654 192.996 1.00 110.06 ? 989  ILE A N   1 
ATOM   7464  C CA  . ILE A  1 989  ? 201.269 216.601 194.152 1.00 110.06 ? 989  ILE A CA  1 
ATOM   7465  C C   . ILE A  1 989  ? 201.716 215.510 195.115 1.00 110.06 ? 989  ILE A C   1 
ATOM   7466  O O   . ILE A  1 989  ? 201.613 215.667 196.335 1.00 110.06 ? 989  ILE A O   1 
ATOM   7467  C CB  . ILE A  1 989  ? 199.815 216.404 193.688 1.00 110.06 ? 989  ILE A CB  1 
ATOM   7468  C CG1 . ILE A  1 989  ? 199.425 217.515 192.716 1.00 110.06 ? 989  ILE A CG1 1 
ATOM   7469  C CG2 . ILE A  1 989  ? 198.859 216.412 194.865 1.00 110.06 ? 989  ILE A CG2 1 
ATOM   7470  C CD1 . ILE A  1 989  ? 198.025 217.385 192.173 1.00 110.06 ? 989  ILE A CD1 1 
ATOM   7471  N N   . ASP A  1 990  ? 202.235 214.397 194.590 1.00 114.16 ? 990  ASP A N   1 
ATOM   7472  C CA  . ASP A  1 990  ? 202.748 213.337 195.452 1.00 114.16 ? 990  ASP A CA  1 
ATOM   7473  C C   . ASP A  1 990  ? 203.964 213.800 196.244 1.00 114.16 ? 990  ASP A C   1 
ATOM   7474  O O   . ASP A  1 990  ? 204.089 213.485 197.435 1.00 114.16 ? 990  ASP A O   1 
ATOM   7475  C CB  . ASP A  1 990  ? 203.090 212.104 194.621 1.00 114.16 ? 990  ASP A CB  1 
ATOM   7476  C CG  . ASP A  1 990  ? 201.885 211.227 194.364 1.00 114.16 ? 990  ASP A CG  1 
ATOM   7477  O OD1 . ASP A  1 990  ? 201.009 211.150 195.250 1.00 114.16 ? 990  ASP A OD1 1 
ATOM   7478  O OD2 . ASP A  1 990  ? 201.811 210.614 193.279 1.00 114.16 ? 990  ASP A OD2 1 
ATOM   7479  N N   . ARG A  1 991  ? 204.863 214.554 195.603 1.00 110.01 ? 991  ARG A N   1 
ATOM   7480  C CA  . ARG A  1 991  ? 206.007 215.112 196.320 1.00 110.01 ? 991  ARG A CA  1 
ATOM   7481  C C   . ARG A  1 991  ? 205.560 216.067 197.421 1.00 110.01 ? 991  ARG A C   1 
ATOM   7482  O O   . ARG A  1 991  ? 206.063 216.004 198.555 1.00 110.01 ? 991  ARG A O   1 
ATOM   7483  C CB  . ARG A  1 991  ? 206.939 215.827 195.344 1.00 110.01 ? 991  ARG A CB  1 
ATOM   7484  C CG  . ARG A  1 991  ? 207.701 214.903 194.416 1.00 110.01 ? 991  ARG A CG  1 
ATOM   7485  C CD  . ARG A  1 991  ? 208.839 215.635 193.730 1.00 110.01 ? 991  ARG A CD  1 
ATOM   7486  N NE  . ARG A  1 991  ? 209.528 214.788 192.765 1.00 110.01 ? 991  ARG A NE  1 
ATOM   7487  C CZ  . ARG A  1 991  ? 209.464 214.947 191.450 1.00 110.01 ? 991  ARG A CZ  1 
ATOM   7488  N NH1 . ARG A  1 991  ? 208.760 215.925 190.906 1.00 110.01 ? 991  ARG A NH1 1 
ATOM   7489  N NH2 . ARG A  1 991  ? 210.126 214.105 190.662 1.00 110.01 ? 991  ARG A NH2 1 
ATOM   7490  N N   . LEU A  1 992  ? 204.598 216.942 197.110 1.00 103.96 ? 992  LEU A N   1 
ATOM   7491  C CA  . LEU A  1 992  ? 204.092 217.879 198.111 1.00 103.96 ? 992  LEU A CA  1 
ATOM   7492  C C   . LEU A  1 992  ? 203.409 217.154 199.267 1.00 103.96 ? 992  LEU A C   1 
ATOM   7493  O O   . LEU A  1 992  ? 203.585 217.525 200.437 1.00 103.96 ? 992  LEU A O   1 
ATOM   7494  C CB  . LEU A  1 992  ? 203.130 218.868 197.459 1.00 103.96 ? 992  LEU A CB  1 
ATOM   7495  C CG  . LEU A  1 992  ? 203.764 219.897 196.526 1.00 103.96 ? 992  LEU A CG  1 
ATOM   7496  C CD1 . LEU A  1 992  ? 202.715 220.867 196.028 1.00 103.96 ? 992  LEU A CD1 1 
ATOM   7497  C CD2 . LEU A  1 992  ? 204.879 220.636 197.235 1.00 103.96 ? 992  LEU A CD2 1 
ATOM   7498  N N   . ILE A  1 993  ? 202.634 216.112 198.956 1.00 104.08 ? 993  ILE A N   1 
ATOM   7499  C CA  . ILE A  1 993  ? 201.925 215.345 199.976 1.00 104.08 ? 993  ILE A CA  1 
ATOM   7500  C C   . ILE A  1 993  ? 202.910 214.640 200.896 1.00 104.08 ? 993  ILE A C   1 
ATOM   7501  O O   . ILE A  1 993  ? 202.751 214.652 202.124 1.00 104.08 ? 993  ILE A O   1 
ATOM   7502  C CB  . ILE A  1 993  ? 200.955 214.354 199.303 1.00 104.08 ? 993  ILE A CB  1 
ATOM   7503  C CG1 . ILE A  1 993  ? 199.670 215.066 198.885 1.00 104.08 ? 993  ILE A CG1 1 
ATOM   7504  C CG2 . ILE A  1 993  ? 200.620 213.192 200.219 1.00 104.08 ? 993  ILE A CG2 1 
ATOM   7505  C CD1 . ILE A  1 993  ? 198.716 214.186 198.118 1.00 104.08 ? 993  ILE A CD1 1 
ATOM   7506  N N   . THR A  1 994  ? 203.954 214.035 200.319 1.00 101.89 ? 994  THR A N   1 
ATOM   7507  C CA  . THR A  1 994  ? 204.965 213.359 201.127 1.00 101.89 ? 994  THR A CA  1 
ATOM   7508  C C   . THR A  1 994  ? 205.691 214.336 202.044 1.00 101.89 ? 994  THR A C   1 
ATOM   7509  O O   . THR A  1 994  ? 205.886 214.051 203.235 1.00 101.89 ? 994  THR A O   1 
ATOM   7510  C CB  . THR A  1 994  ? 205.955 212.635 200.216 1.00 101.89 ? 994  THR A CB  1 
ATOM   7511  O OG1 . THR A  1 994  ? 205.249 211.691 199.402 1.00 101.89 ? 994  THR A OG1 1 
ATOM   7512  C CG2 . THR A  1 994  ? 206.998 211.897 201.034 1.00 101.89 ? 994  THR A CG2 1 
ATOM   7513  N N   . GLY A  1 995  ? 206.058 215.511 201.521 1.00 101.18 ? 995  GLY A N   1 
ATOM   7514  C CA  . GLY A  1 995  ? 206.738 216.495 202.352 1.00 101.18 ? 995  GLY A CA  1 
ATOM   7515  C C   . GLY A  1 995  ? 205.879 217.010 203.494 1.00 101.18 ? 995  GLY A C   1 
ATOM   7516  O O   . GLY A  1 995  ? 206.342 217.116 204.637 1.00 101.18 ? 995  GLY A O   1 
ATOM   7517  N N   . ARG A  1 996  ? 204.609 217.309 203.211 1.00 97.97  ? 996  ARG A N   1 
ATOM   7518  C CA  . ARG A  1 996  ? 203.739 217.836 204.257 1.00 97.97  ? 996  ARG A CA  1 
ATOM   7519  C C   . ARG A  1 996  ? 203.385 216.773 205.292 1.00 97.97  ? 996  ARG A C   1 
ATOM   7520  O O   . ARG A  1 996  ? 203.275 217.085 206.487 1.00 97.97  ? 996  ARG A O   1 
ATOM   7521  C CB  . ARG A  1 996  ? 202.491 218.440 203.624 1.00 97.97  ? 996  ARG A CB  1 
ATOM   7522  C CG  . ARG A  1 996  ? 202.799 219.725 202.876 1.00 97.97  ? 996  ARG A CG  1 
ATOM   7523  C CD  . ARG A  1 996  ? 201.706 220.118 201.908 1.00 97.97  ? 996  ARG A CD  1 
ATOM   7524  N NE  . ARG A  1 996  ? 202.067 221.323 201.173 1.00 97.97  ? 996  ARG A NE  1 
ATOM   7525  C CZ  . ARG A  1 996  ? 201.266 221.959 200.331 1.00 97.97  ? 996  ARG A CZ  1 
ATOM   7526  N NH1 . ARG A  1 996  ? 200.040 221.528 200.086 1.00 97.97  ? 996  ARG A NH1 1 
ATOM   7527  N NH2 . ARG A  1 996  ? 201.704 223.056 199.723 1.00 97.97  ? 996  ARG A NH2 1 
ATOM   7528  N N   . LEU A  1 997  ? 203.236 215.516 204.866 1.00 97.26  ? 997  LEU A N   1 
ATOM   7529  C CA  . LEU A  1 997  ? 203.017 214.431 205.815 1.00 97.26  ? 997  LEU A CA  1 
ATOM   7530  C C   . LEU A  1 997  ? 204.229 214.235 206.718 1.00 97.26  ? 997  LEU A C   1 
ATOM   7531  O O   . LEU A  1 997  ? 204.080 213.983 207.922 1.00 97.26  ? 997  LEU A O   1 
ATOM   7532  C CB  . LEU A  1 997  ? 202.691 213.146 205.060 1.00 97.26  ? 997  LEU A CB  1 
ATOM   7533  C CG  . LEU A  1 997  ? 201.723 212.178 205.733 1.00 97.26  ? 997  LEU A CG  1 
ATOM   7534  C CD1 . LEU A  1 997  ? 200.365 212.827 205.896 1.00 97.26  ? 997  LEU A CD1 1 
ATOM   7535  C CD2 . LEU A  1 997  ? 201.609 210.905 204.920 1.00 97.26  ? 997  LEU A CD2 1 
ATOM   7536  N N   . GLN A  1 998  ? 205.437 214.357 206.154 1.00 99.23  ? 998  GLN A N   1 
ATOM   7537  C CA  . GLN A  1 998  ? 206.649 214.271 206.963 1.00 99.23  ? 998  GLN A CA  1 
ATOM   7538  C C   . GLN A  1 998  ? 206.711 215.395 207.991 1.00 99.23  ? 998  GLN A C   1 
ATOM   7539  O O   . GLN A  1 998  ? 207.089 215.167 209.150 1.00 99.23  ? 998  GLN A O   1 
ATOM   7540  C CB  . GLN A  1 998  ? 207.878 214.307 206.059 1.00 99.23  ? 998  GLN A CB  1 
ATOM   7541  C CG  . GLN A  1 998  ? 209.172 213.965 206.763 1.00 99.23  ? 998  GLN A CG  1 
ATOM   7542  C CD  . GLN A  1 998  ? 209.289 212.487 207.062 1.00 99.23  ? 998  GLN A CD  1 
ATOM   7543  O OE1 . GLN A  1 998  ? 209.118 211.649 206.178 1.00 99.23  ? 998  GLN A OE1 1 
ATOM   7544  N NE2 . GLN A  1 998  ? 209.581 212.158 208.314 1.00 99.23  ? 998  GLN A NE2 1 
ATOM   7545  N N   . SER A  1 999  ? 206.333 216.611 207.584 1.00 94.66  ? 999  SER A N   1 
ATOM   7546  C CA  . SER A  1 999  ? 206.318 217.739 208.515 1.00 94.66  ? 999  SER A CA  1 
ATOM   7547  C C   . SER A  1 999  ? 205.333 217.512 209.657 1.00 94.66  ? 999  SER A C   1 
ATOM   7548  O O   . SER A  1 999  ? 205.651 217.772 210.828 1.00 94.66  ? 999  SER A O   1 
ATOM   7549  C CB  . SER A  1 999  ? 205.970 219.024 207.768 1.00 94.66  ? 999  SER A CB  1 
ATOM   7550  O OG  . SER A  1 999  ? 206.951 219.325 206.793 1.00 94.66  ? 999  SER A OG  1 
ATOM   7551  N N   . LEU A  1 1000 ? 204.137 217.012 209.333 1.00 92.08  ? 1000 LEU A N   1 
ATOM   7552  C CA  . LEU A  1 1000 ? 203.138 216.748 210.366 1.00 92.08  ? 1000 LEU A CA  1 
ATOM   7553  C C   . LEU A  1 1000 ? 203.603 215.666 211.334 1.00 92.08  ? 1000 LEU A C   1 
ATOM   7554  O O   . LEU A  1 1000 ? 203.403 215.783 212.551 1.00 92.08  ? 1000 LEU A O   1 
ATOM   7555  C CB  . LEU A  1 1000 ? 201.812 216.352 209.721 1.00 92.08  ? 1000 LEU A CB  1 
ATOM   7556  C CG  . LEU A  1 1000 ? 200.925 217.494 209.233 1.00 92.08  ? 1000 LEU A CG  1 
ATOM   7557  C CD1 . LEU A  1 1000 ? 199.567 216.966 208.822 1.00 92.08  ? 1000 LEU A CD1 1 
ATOM   7558  C CD2 . LEU A  1 1000 ? 200.782 218.553 210.306 1.00 92.08  ? 1000 LEU A CD2 1 
ATOM   7559  N N   . GLN A  1 1001 ? 204.232 214.607 210.812 1.00 95.25  ? 1001 GLN A N   1 
ATOM   7560  C CA  . GLN A  1 1001 ? 204.721 213.539 211.680 1.00 95.25  ? 1001 GLN A CA  1 
ATOM   7561  C C   . GLN A  1 1001 ? 205.830 214.030 212.604 1.00 95.25  ? 1001 GLN A C   1 
ATOM   7562  O O   . GLN A  1 1001 ? 205.873 213.651 213.783 1.00 95.25  ? 1001 GLN A O   1 
ATOM   7563  C CB  . GLN A  1 1001 ? 205.203 212.359 210.841 1.00 95.25  ? 1001 GLN A CB  1 
ATOM   7564  C CG  . GLN A  1 1001 ? 204.144 211.293 210.635 1.00 95.25  ? 1001 GLN A CG  1 
ATOM   7565  C CD  . GLN A  1 1001 ? 204.401 210.442 209.410 1.00 95.25  ? 1001 GLN A CD  1 
ATOM   7566  O OE1 . GLN A  1 1001 ? 205.460 210.528 208.791 1.00 95.25  ? 1001 GLN A OE1 1 
ATOM   7567  N NE2 . GLN A  1 1001 ? 203.426 209.615 209.050 1.00 95.25  ? 1001 GLN A NE2 1 
ATOM   7568  N N   . THR A  1 1002 ? 206.726 214.880 212.090 1.00 91.00  ? 1002 THR A N   1 
ATOM   7569  C CA  . THR A  1 1002 ? 207.778 215.447 212.930 1.00 91.00  ? 1002 THR A CA  1 
ATOM   7570  C C   . THR A  1 1002 ? 207.194 216.304 214.049 1.00 91.00  ? 1002 THR A C   1 
ATOM   7571  O O   . THR A  1 1002 ? 207.631 216.213 215.210 1.00 91.00  ? 1002 THR A O   1 
ATOM   7572  C CB  . THR A  1 1002 ? 208.738 216.270 212.073 1.00 91.00  ? 1002 THR A CB  1 
ATOM   7573  O OG1 . THR A  1 1002 ? 209.271 215.446 211.031 1.00 91.00  ? 1002 THR A OG1 1 
ATOM   7574  C CG2 . THR A  1 1002 ? 209.880 216.809 212.911 1.00 91.00  ? 1002 THR A CG2 1 
ATOM   7575  N N   . TYR A  1 1003 ? 206.189 217.124 213.721 1.00 86.75  ? 1003 TYR A N   1 
ATOM   7576  C CA  . TYR A  1 1003 ? 205.548 217.956 214.736 1.00 86.75  ? 1003 TYR A CA  1 
ATOM   7577  C C   . TYR A  1 1003 ? 204.876 217.111 215.812 1.00 86.75  ? 1003 TYR A C   1 
ATOM   7578  O O   . TYR A  1 1003 ? 204.993 217.410 217.008 1.00 86.75  ? 1003 TYR A O   1 
ATOM   7579  C CB  . TYR A  1 1003 ? 204.532 218.889 214.080 1.00 86.75  ? 1003 TYR A CB  1 
ATOM   7580  C CG  . TYR A  1 1003 ? 203.601 219.559 215.060 1.00 86.75  ? 1003 TYR A CG  1 
ATOM   7581  C CD1 . TYR A  1 1003 ? 204.051 220.575 215.889 1.00 86.75  ? 1003 TYR A CD1 1 
ATOM   7582  C CD2 . TYR A  1 1003 ? 202.270 219.176 215.157 1.00 86.75  ? 1003 TYR A CD2 1 
ATOM   7583  C CE1 . TYR A  1 1003 ? 203.205 221.190 216.786 1.00 86.75  ? 1003 TYR A CE1 1 
ATOM   7584  C CE2 . TYR A  1 1003 ? 201.418 219.784 216.053 1.00 86.75  ? 1003 TYR A CE2 1 
ATOM   7585  C CZ  . TYR A  1 1003 ? 201.891 220.790 216.863 1.00 86.75  ? 1003 TYR A CZ  1 
ATOM   7586  O OH  . TYR A  1 1003 ? 201.045 221.401 217.756 1.00 86.75  ? 1003 TYR A OH  1 
ATOM   7587  N N   . VAL A  1 1004 ? 204.183 216.043 215.407 1.00 86.89  ? 1004 VAL A N   1 
ATOM   7588  C CA  . VAL A  1 1004 ? 203.495 215.187 216.372 1.00 86.89  ? 1004 VAL A CA  1 
ATOM   7589  C C   . VAL A  1 1004 ? 204.495 214.474 217.280 1.00 86.89  ? 1004 VAL A C   1 
ATOM   7590  O O   . VAL A  1 1004 ? 204.278 214.357 218.496 1.00 86.89  ? 1004 VAL A O   1 
ATOM   7591  C CB  . VAL A  1 1004 ? 202.573 214.201 215.632 1.00 86.89  ? 1004 VAL A CB  1 
ATOM   7592  C CG1 . VAL A  1 1004 ? 202.085 213.098 216.553 1.00 86.89  ? 1004 VAL A CG1 1 
ATOM   7593  C CG2 . VAL A  1 1004 ? 201.391 214.942 215.043 1.00 86.89  ? 1004 VAL A CG2 1 
ATOM   7594  N N   . THR A  1 1005 ? 205.613 214.005 216.712 1.00 88.53  ? 1005 THR A N   1 
ATOM   7595  C CA  . THR A  1 1005 ? 206.631 213.332 217.517 1.00 88.53  ? 1005 THR A CA  1 
ATOM   7596  C C   . THR A  1 1005 ? 207.239 214.270 218.556 1.00 88.53  ? 1005 THR A C   1 
ATOM   7597  O O   . THR A  1 1005 ? 207.394 213.896 219.731 1.00 88.53  ? 1005 THR A O   1 
ATOM   7598  C CB  . THR A  1 1005 ? 207.717 212.761 216.608 1.00 88.53  ? 1005 THR A CB  1 
ATOM   7599  O OG1 . THR A  1 1005 ? 207.130 211.824 215.698 1.00 88.53  ? 1005 THR A OG1 1 
ATOM   7600  C CG2 . THR A  1 1005 ? 208.783 212.056 217.421 1.00 88.53  ? 1005 THR A CG2 1 
ATOM   7601  N N   . GLN A  1 1006 ? 207.565 215.504 218.153 1.00 90.93  ? 1006 GLN A N   1 
ATOM   7602  C CA  . GLN A  1 1006 ? 208.118 216.451 219.119 1.00 90.93  ? 1006 GLN A CA  1 
ATOM   7603  C C   . GLN A  1 1006 ? 207.093 216.835 220.180 1.00 90.93  ? 1006 GLN A C   1 
ATOM   7604  O O   . GLN A  1 1006 ? 207.451 217.044 221.348 1.00 90.93  ? 1006 GLN A O   1 
ATOM   7605  C CB  . GLN A  1 1006 ? 208.648 217.691 218.408 1.00 90.93  ? 1006 GLN A CB  1 
ATOM   7606  C CG  . GLN A  1 1006 ? 209.875 217.425 217.561 1.00 90.93  ? 1006 GLN A CG  1 
ATOM   7607  C CD  . GLN A  1 1006 ? 210.392 218.675 216.886 1.00 90.93  ? 1006 GLN A CD  1 
ATOM   7608  O OE1 . GLN A  1 1006 ? 209.795 219.745 216.996 1.00 90.93  ? 1006 GLN A OE1 1 
ATOM   7609  N NE2 . GLN A  1 1006 ? 211.513 218.548 216.185 1.00 90.93  ? 1006 GLN A NE2 1 
ATOM   7610  N N   . GLN A  1 1007 ? 205.813 216.915 219.800 1.00 88.01  ? 1007 GLN A N   1 
ATOM   7611  C CA  . GLN A  1 1007 ? 204.769 217.203 220.780 1.00 88.01  ? 1007 GLN A CA  1 
ATOM   7612  C C   . GLN A  1 1007 ? 204.651 216.091 221.816 1.00 88.01  ? 1007 GLN A C   1 
ATOM   7613  O O   . GLN A  1 1007 ? 204.487 216.365 223.010 1.00 88.01  ? 1007 GLN A O   1 
ATOM   7614  C CB  . GLN A  1 1007 ? 203.433 217.421 220.075 1.00 88.01  ? 1007 GLN A CB  1 
ATOM   7615  C CG  . GLN A  1 1007 ? 203.230 218.836 219.584 1.00 88.01  ? 1007 GLN A CG  1 
ATOM   7616  C CD  . GLN A  1 1007 ? 203.287 219.849 220.704 1.00 88.01  ? 1007 GLN A CD  1 
ATOM   7617  O OE1 . GLN A  1 1007 ? 202.371 219.939 221.519 1.00 88.01  ? 1007 GLN A OE1 1 
ATOM   7618  N NE2 . GLN A  1 1007 ? 204.366 220.619 220.752 1.00 88.01  ? 1007 GLN A NE2 1 
ATOM   7619  N N   . LEU A  1 1008 ? 204.740 214.831 221.379 1.00 84.45  ? 1008 LEU A N   1 
ATOM   7620  C CA  . LEU A  1 1008 ? 204.694 213.714 222.323 1.00 84.45  ? 1008 LEU A CA  1 
ATOM   7621  C C   . LEU A  1 1008 ? 205.892 213.731 223.267 1.00 84.45  ? 1008 LEU A C   1 
ATOM   7622  O O   . LEU A  1 1008 ? 205.750 213.484 224.478 1.00 84.45  ? 1008 LEU A O   1 
ATOM   7623  C CB  . LEU A  1 1008 ? 204.642 212.390 221.564 1.00 84.45  ? 1008 LEU A CB  1 
ATOM   7624  C CG  . LEU A  1 1008 ? 203.294 211.953 220.997 1.00 84.45  ? 1008 LEU A CG  1 
ATOM   7625  C CD1 . LEU A  1 1008 ? 203.497 210.913 219.916 1.00 84.45  ? 1008 LEU A CD1 1 
ATOM   7626  C CD2 . LEU A  1 1008 ? 202.412 211.408 222.097 1.00 84.45  ? 1008 LEU A CD2 1 
ATOM   7627  N N   . ILE A  1 1009 ? 207.079 214.025 222.727 1.00 86.77  ? 1009 ILE A N   1 
ATOM   7628  C CA  . ILE A  1 1009 ? 208.287 214.068 223.549 1.00 86.77  ? 1009 ILE A CA  1 
ATOM   7629  C C   . ILE A  1 1009 ? 208.186 215.169 224.601 1.00 86.77  ? 1009 ILE A C   1 
ATOM   7630  O O   . ILE A  1 1009 ? 208.552 214.968 225.766 1.00 86.77  ? 1009 ILE A O   1 
ATOM   7631  C CB  . ILE A  1 1009 ? 209.530 214.229 222.653 1.00 86.77  ? 1009 ILE A CB  1 
ATOM   7632  C CG1 . ILE A  1 1009 ? 209.820 212.918 221.922 1.00 86.77  ? 1009 ILE A CG1 1 
ATOM   7633  C CG2 . ILE A  1 1009 ? 210.745 214.652 223.460 1.00 86.77  ? 1009 ILE A CG2 1 
ATOM   7634  C CD1 . ILE A  1 1009 ? 211.060 212.955 221.065 1.00 86.77  ? 1009 ILE A CD1 1 
ATOM   7635  N N   . ARG A  1 1010 ? 207.660 216.337 224.220 1.00 92.77  ? 1010 ARG A N   1 
ATOM   7636  C CA  . ARG A  1 1010 ? 207.464 217.410 225.194 1.00 92.77  ? 1010 ARG A CA  1 
ATOM   7637  C C   . ARG A  1 1010 ? 206.392 217.054 226.222 1.00 92.77  ? 1010 ARG A C   1 
ATOM   7638  O O   . ARG A  1 1010 ? 206.508 217.415 227.405 1.00 92.77  ? 1010 ARG A O   1 
ATOM   7639  C CB  . ARG A  1 1010 ? 207.101 218.705 224.473 1.00 92.77  ? 1010 ARG A CB  1 
ATOM   7640  C CG  . ARG A  1 1010 ? 208.210 219.733 224.462 1.00 92.77  ? 1010 ARG A CG  1 
ATOM   7641  C CD  . ARG A  1 1010 ? 207.751 221.024 223.816 1.00 92.77  ? 1010 ARG A CD  1 
ATOM   7642  N NE  . ARG A  1 1010 ? 207.904 220.994 222.367 1.00 92.77  ? 1010 ARG A NE  1 
ATOM   7643  C CZ  . ARG A  1 1010 ? 208.973 221.435 221.721 1.00 92.77  ? 1010 ARG A CZ  1 
ATOM   7644  N NH1 . ARG A  1 1010 ? 210.010 221.943 222.366 1.00 92.77  ? 1010 ARG A NH1 1 
ATOM   7645  N NH2 . ARG A  1 1010 ? 209.003 221.366 220.393 1.00 92.77  ? 1010 ARG A NH2 1 
ATOM   7646  N N   . ALA A  1 1011 ? 205.339 216.353 225.787 1.00 89.80  ? 1011 ALA A N   1 
ATOM   7647  C CA  . ALA A  1 1011 ? 204.253 215.986 226.688 1.00 89.80  ? 1011 ALA A CA  1 
ATOM   7648  C C   . ALA A  1 1011 ? 204.715 215.033 227.776 1.00 89.80  ? 1011 ALA A C   1 
ATOM   7649  O O   . ALA A  1 1011 ? 204.214 215.099 228.905 1.00 89.80  ? 1011 ALA A O   1 
ATOM   7650  C CB  . ALA A  1 1011 ? 203.107 215.357 225.899 1.00 89.80  ? 1011 ALA A CB  1 
ATOM   7651  N N   . ALA A  1 1012 ? 205.655 214.138 227.456 1.00 90.37  ? 1012 ALA A N   1 
ATOM   7652  C CA  . ALA A  1 1012 ? 206.189 213.239 228.481 1.00 90.37  ? 1012 ALA A CA  1 
ATOM   7653  C C   . ALA A  1 1012 ? 206.879 214.010 229.606 1.00 90.37  ? 1012 ALA A C   1 
ATOM   7654  O O   . ALA A  1 1012 ? 206.658 213.730 230.794 1.00 90.37  ? 1012 ALA A O   1 
ATOM   7655  C CB  . ALA A  1 1012 ? 207.154 212.240 227.847 1.00 90.37  ? 1012 ALA A CB  1 
ATOM   7656  N N   . GLU A  1 1013 ? 207.702 214.999 229.249 1.00 94.82  ? 1013 GLU A N   1 
ATOM   7657  C CA  . GLU A  1 1013 ? 208.390 215.811 230.248 1.00 94.82  ? 1013 GLU A CA  1 
ATOM   7658  C C   . GLU A  1 1013 ? 207.407 216.646 231.061 1.00 94.82  ? 1013 GLU A C   1 
ATOM   7659  O O   . GLU A  1 1013 ? 207.569 216.797 232.282 1.00 94.82  ? 1013 GLU A O   1 
ATOM   7660  C CB  . GLU A  1 1013 ? 209.419 216.704 229.559 1.00 94.82  ? 1013 GLU A CB  1 
ATOM   7661  C CG  . GLU A  1 1013 ? 210.100 217.707 230.463 1.00 94.82  ? 1013 GLU A CG  1 
ATOM   7662  C CD  . GLU A  1 1013 ? 210.790 218.807 229.685 1.00 94.82  ? 1013 GLU A CD  1 
ATOM   7663  O OE1 . GLU A  1 1013 ? 210.352 219.096 228.551 1.00 94.82  ? 1013 GLU A OE1 1 
ATOM   7664  O OE2 . GLU A  1 1013 ? 211.769 219.382 230.204 1.00 94.82  ? 1013 GLU A OE2 1 
ATOM   7665  N N   . ILE A  1 1014 ? 206.379 217.188 230.401 1.00 90.57  ? 1014 ILE A N   1 
ATOM   7666  C CA  . ILE A  1 1014 ? 205.360 217.958 231.115 1.00 90.57  ? 1014 ILE A CA  1 
ATOM   7667  C C   . ILE A  1 1014 ? 204.618 217.073 232.112 1.00 90.57  ? 1014 ILE A C   1 
ATOM   7668  O O   . ILE A  1 1014 ? 204.339 217.489 233.244 1.00 90.57  ? 1014 ILE A O   1 
ATOM   7669  C CB  . ILE A  1 1014 ? 204.403 218.629 230.111 1.00 90.57  ? 1014 ILE A CB  1 
ATOM   7670  C CG1 . ILE A  1 1014 ? 205.124 219.758 229.380 1.00 90.57  ? 1014 ILE A CG1 1 
ATOM   7671  C CG2 . ILE A  1 1014 ? 203.175 219.186 230.803 1.00 90.57  ? 1014 ILE A CG2 1 
ATOM   7672  C CD1 . ILE A  1 1014 ? 205.576 220.871 230.288 1.00 90.57  ? 1014 ILE A CD1 1 
ATOM   7673  N N   . ARG A  1 1015 ? 204.314 215.831 231.721 1.00 92.57  ? 1015 ARG A N   1 
ATOM   7674  C CA  . ARG A  1 1015 ? 203.642 214.906 232.630 1.00 92.57  ? 1015 ARG A CA  1 
ATOM   7675  C C   . ARG A  1 1015 ? 204.520 214.553 233.824 1.00 92.57  ? 1015 ARG A C   1 
ATOM   7676  O O   . ARG A  1 1015 ? 204.021 214.428 234.950 1.00 92.57  ? 1015 ARG A O   1 
ATOM   7677  C CB  . ARG A  1 1015 ? 203.229 213.640 231.886 1.00 92.57  ? 1015 ARG A CB  1 
ATOM   7678  C CG  . ARG A  1 1015 ? 202.306 212.737 232.682 1.00 92.57  ? 1015 ARG A CG  1 
ATOM   7679  C CD  . ARG A  1 1015 ? 202.264 211.341 232.096 1.00 92.57  ? 1015 ARG A CD  1 
ATOM   7680  N NE  . ARG A  1 1015 ? 203.599 210.848 231.782 1.00 92.57  ? 1015 ARG A NE  1 
ATOM   7681  C CZ  . ARG A  1 1015 ? 203.957 210.358 230.603 1.00 92.57  ? 1015 ARG A CZ  1 
ATOM   7682  N NH1 . ARG A  1 1015 ? 203.100 210.276 229.599 1.00 92.57  ? 1015 ARG A NH1 1 
ATOM   7683  N NH2 . ARG A  1 1015 ? 205.208 209.941 230.427 1.00 92.57  ? 1015 ARG A NH2 1 
ATOM   7684  N N   . ALA A  1 1016 ? 205.826 214.379 233.599 1.00 87.42  ? 1016 ALA A N   1 
ATOM   7685  C CA  . ALA A  1 1016 ? 206.734 214.118 234.715 1.00 87.42  ? 1016 ALA A CA  1 
ATOM   7686  C C   . ALA A  1 1016 ? 206.775 215.293 235.688 1.00 87.42  ? 1016 ALA A C   1 
ATOM   7687  O O   . ALA A  1 1016 ? 206.750 215.102 236.914 1.00 87.42  ? 1016 ALA A O   1 
ATOM   7688  C CB  . ALA A  1 1016 ? 208.134 213.809 234.191 1.00 87.42  ? 1016 ALA A CB  1 
ATOM   7689  N N   . SER A  1 1017 ? 206.818 216.518 235.156 1.00 86.90  ? 1017 SER A N   1 
ATOM   7690  C CA  . SER A  1 1017 ? 206.807 217.701 236.014 1.00 86.90  ? 1017 SER A CA  1 
ATOM   7691  C C   . SER A  1 1017 ? 205.497 217.819 236.786 1.00 86.90  ? 1017 SER A C   1 
ATOM   7692  O O   . SER A  1 1017 ? 205.490 218.221 237.955 1.00 86.90  ? 1017 SER A O   1 
ATOM   7693  C CB  . SER A  1 1017 ? 207.049 218.956 235.181 1.00 86.90  ? 1017 SER A CB  1 
ATOM   7694  O OG  . SER A  1 1017 ? 206.850 220.121 235.957 1.00 86.90  ? 1017 SER A OG  1 
ATOM   7695  N N   . ALA A  1 1018 ? 204.379 217.467 236.147 1.00 84.52  ? 1018 ALA A N   1 
ATOM   7696  C CA  . ALA A  1 1018 ? 203.087 217.505 236.826 1.00 84.52  ? 1018 ALA A CA  1 
ATOM   7697  C C   . ALA A  1 1018 ? 203.013 216.474 237.943 1.00 84.52  ? 1018 ALA A C   1 
ATOM   7698  O O   . ALA A  1 1018 ? 202.439 216.743 239.005 1.00 84.52  ? 1018 ALA A O   1 
ATOM   7699  C CB  . ALA A  1 1018 ? 201.960 217.284 235.822 1.00 84.52  ? 1018 ALA A CB  1 
ATOM   7700  N N   . ASN A  1 1019 ? 203.579 215.285 237.718 1.00 84.80  ? 1019 ASN A N   1 
ATOM   7701  C CA  . ASN A  1 1019 ? 203.624 214.273 238.771 1.00 84.80  ? 1019 ASN A CA  1 
ATOM   7702  C C   . ASN A  1 1019 ? 204.459 214.744 239.954 1.00 84.80  ? 1019 ASN A C   1 
ATOM   7703  O O   . ASN A  1 1019 ? 204.078 214.539 241.115 1.00 84.80  ? 1019 ASN A O   1 
ATOM   7704  C CB  . ASN A  1 1019 ? 204.179 212.964 238.217 1.00 84.80  ? 1019 ASN A CB  1 
ATOM   7705  C CG  . ASN A  1 1019 ? 203.145 212.177 237.446 1.00 84.80  ? 1019 ASN A CG  1 
ATOM   7706  O OD1 . ASN A  1 1019 ? 201.986 212.576 237.358 1.00 84.80  ? 1019 ASN A OD1 1 
ATOM   7707  N ND2 . ASN A  1 1019 ? 203.559 211.051 236.883 1.00 84.80  ? 1019 ASN A ND2 1 
ATOM   7708  N N   . LEU A  1 1020 ? 205.598 215.388 239.676 1.00 82.15  ? 1020 LEU A N   1 
ATOM   7709  C CA  . LEU A  1 1020 ? 206.417 215.936 240.756 1.00 82.15  ? 1020 LEU A CA  1 
ATOM   7710  C C   . LEU A  1 1020 ? 205.671 217.020 241.527 1.00 82.15  ? 1020 LEU A C   1 
ATOM   7711  O O   . LEU A  1 1020 ? 205.739 217.071 242.763 1.00 82.15  ? 1020 LEU A O   1 
ATOM   7712  C CB  . LEU A  1 1020 ? 207.726 216.488 240.196 1.00 82.15  ? 1020 LEU A CB  1 
ATOM   7713  C CG  . LEU A  1 1020 ? 208.613 217.232 241.194 1.00 82.15  ? 1020 LEU A CG  1 
ATOM   7714  C CD1 . LEU A  1 1020 ? 209.084 216.289 242.282 1.00 82.15  ? 1020 LEU A CD1 1 
ATOM   7715  C CD2 . LEU A  1 1020 ? 209.793 217.876 240.496 1.00 82.15  ? 1020 LEU A CD2 1 
ATOM   7716  N N   . ALA A  1 1021 ? 204.947 217.888 240.815 1.00 83.96  ? 1021 ALA A N   1 
ATOM   7717  C CA  . ALA A  1 1021 ? 204.187 218.946 241.476 1.00 83.96  ? 1021 ALA A CA  1 
ATOM   7718  C C   . ALA A  1 1021 ? 203.074 218.376 242.346 1.00 83.96  ? 1021 ALA A C   1 
ATOM   7719  O O   . ALA A  1 1021 ? 202.829 218.871 243.452 1.00 83.96  ? 1021 ALA A O   1 
ATOM   7720  C CB  . ALA A  1 1021 ? 203.614 219.907 240.438 1.00 83.96  ? 1021 ALA A CB  1 
ATOM   7721  N N   . ALA A  1 1022 ? 202.390 217.337 241.861 1.00 84.54  ? 1022 ALA A N   1 
ATOM   7722  C CA  . ALA A  1 1022 ? 201.342 216.701 242.655 1.00 84.54  ? 1022 ALA A CA  1 
ATOM   7723  C C   . ALA A  1 1022 ? 201.913 216.045 243.905 1.00 84.54  ? 1022 ALA A C   1 
ATOM   7724  O O   . ALA A  1 1022 ? 201.316 216.131 244.986 1.00 84.54  ? 1022 ALA A O   1 
ATOM   7725  C CB  . ALA A  1 1022 ? 200.593 215.674 241.809 1.00 84.54  ? 1022 ALA A CB  1 
ATOM   7726  N N   . THR A  1 1023 ? 203.072 215.391 243.776 1.00 85.74  ? 1023 THR A N   1 
ATOM   7727  C CA  . THR A  1 1023 ? 203.718 214.787 244.939 1.00 85.74  ? 1023 THR A CA  1 
ATOM   7728  C C   . THR A  1 1023 ? 204.123 215.841 245.963 1.00 85.74  ? 1023 THR A C   1 
ATOM   7729  O O   . THR A  1 1023 ? 203.931 215.650 247.170 1.00 85.74  ? 1023 THR A O   1 
ATOM   7730  C CB  . THR A  1 1023 ? 204.934 213.974 244.495 1.00 85.74  ? 1023 THR A CB  1 
ATOM   7731  O OG1 . THR A  1 1023 ? 204.526 213.000 243.529 1.00 85.74  ? 1023 THR A OG1 1 
ATOM   7732  C CG2 . THR A  1 1023 ? 205.566 213.263 245.674 1.00 85.74  ? 1023 THR A CG2 1 
ATOM   7733  N N   . LYS A  1 1024 ? 204.671 216.968 245.499 1.00 87.04  ? 1024 LYS A N   1 
ATOM   7734  C CA  . LYS A  1 1024 ? 205.067 218.032 246.419 1.00 87.04  ? 1024 LYS A CA  1 
ATOM   7735  C C   . LYS A  1 1024 ? 203.859 218.656 247.104 1.00 87.04  ? 1024 LYS A C   1 
ATOM   7736  O O   . LYS A  1 1024 ? 203.920 218.982 248.296 1.00 87.04  ? 1024 LYS A O   1 
ATOM   7737  C CB  . LYS A  1 1024 ? 205.869 219.099 245.680 1.00 87.04  ? 1024 LYS A CB  1 
ATOM   7738  C CG  . LYS A  1 1024 ? 207.243 218.638 245.255 1.00 87.04  ? 1024 LYS A CG  1 
ATOM   7739  C CD  . LYS A  1 1024 ? 207.974 219.723 244.503 1.00 87.04  ? 1024 LYS A CD  1 
ATOM   7740  C CE  . LYS A  1 1024 ? 208.708 220.636 245.455 1.00 87.04  ? 1024 LYS A CE  1 
ATOM   7741  N NZ  . LYS A  1 1024 ? 210.026 220.063 245.828 1.00 87.04  ? 1024 LYS A NZ  1 
ATOM   7742  N N   . MET A  1 1025 ? 202.759 218.832 246.369 1.00 86.94  ? 1025 MET A N   1 
ATOM   7743  C CA  . MET A  1 1025 ? 201.539 219.364 246.968 1.00 86.94  ? 1025 MET A CA  1 
ATOM   7744  C C   . MET A  1 1025 ? 200.986 218.416 248.022 1.00 86.94  ? 1025 MET A C   1 
ATOM   7745  O O   . MET A  1 1025 ? 200.546 218.852 249.092 1.00 86.94  ? 1025 MET A O   1 
ATOM   7746  C CB  . MET A  1 1025 ? 200.497 219.627 245.880 1.00 86.94  ? 1025 MET A CB  1 
ATOM   7747  C CG  . MET A  1 1025 ? 199.061 219.681 246.369 1.00 86.94  ? 1025 MET A CG  1 
ATOM   7748  S SD  . MET A  1 1025 ? 198.560 221.336 246.861 1.00 86.94  ? 1025 MET A SD  1 
ATOM   7749  C CE  . MET A  1 1025 ? 198.561 222.168 245.280 1.00 86.94  ? 1025 MET A CE  1 
ATOM   7750  N N   . SER A  1 1026 ? 201.019 217.112 247.747 1.00 89.57  ? 1026 SER A N   1 
ATOM   7751  C CA  . SER A  1 1026 ? 200.508 216.147 248.711 1.00 89.57  ? 1026 SER A CA  1 
ATOM   7752  C C   . SER A  1 1026 ? 201.393 216.057 249.949 1.00 89.57  ? 1026 SER A C   1 
ATOM   7753  O O   . SER A  1 1026 ? 200.887 215.916 251.067 1.00 89.57  ? 1026 SER A O   1 
ATOM   7754  C CB  . SER A  1 1026 ? 200.371 214.777 248.053 1.00 89.57  ? 1026 SER A CB  1 
ATOM   7755  O OG  . SER A  1 1026 ? 200.201 213.769 249.028 1.00 89.57  ? 1026 SER A OG  1 
ATOM   7756  N N   . GLU A  1 1027 ? 202.712 216.139 249.779 1.00 89.98  ? 1027 GLU A N   1 
ATOM   7757  C CA  . GLU A  1 1027 ? 203.621 215.857 250.881 1.00 89.98  ? 1027 GLU A CA  1 
ATOM   7758  C C   . GLU A  1 1027 ? 204.087 217.090 251.643 1.00 89.98  ? 1027 GLU A C   1 
ATOM   7759  O O   . GLU A  1 1027 ? 204.664 216.936 252.723 1.00 89.98  ? 1027 GLU A O   1 
ATOM   7760  C CB  . GLU A  1 1027 ? 204.847 215.099 250.369 1.00 89.98  ? 1027 GLU A CB  1 
ATOM   7761  C CG  . GLU A  1 1027 ? 204.557 213.672 249.952 1.00 89.98  ? 1027 GLU A CG  1 
ATOM   7762  C CD  . GLU A  1 1027 ? 205.815 212.852 249.795 1.00 89.98  ? 1027 GLU A CD  1 
ATOM   7763  O OE1 . GLU A  1 1027 ? 206.860 213.260 250.341 1.00 89.98  ? 1027 GLU A OE1 1 
ATOM   7764  O OE2 . GLU A  1 1027 ? 205.763 211.801 249.124 1.00 89.98  ? 1027 GLU A OE2 1 
ATOM   7765  N N   . CYS A  1 1028 ? 203.863 218.299 251.132 1.00 89.11  ? 1028 CYS A N   1 
ATOM   7766  C CA  . CYS A  1 1028 ? 204.298 219.495 251.845 1.00 89.11  ? 1028 CYS A CA  1 
ATOM   7767  C C   . CYS A  1 1028 ? 203.194 220.490 252.163 1.00 89.11  ? 1028 CYS A C   1 
ATOM   7768  O O   . CYS A  1 1028 ? 203.363 221.274 253.102 1.00 89.11  ? 1028 CYS A O   1 
ATOM   7769  C CB  . CYS A  1 1028 ? 205.405 220.217 251.067 1.00 89.11  ? 1028 CYS A CB  1 
ATOM   7770  S SG  . CYS A  1 1028 ? 206.962 219.313 251.043 1.00 89.11  ? 1028 CYS A SG  1 
ATOM   7771  N N   . VAL A  1 1029 ? 202.086 220.496 251.432 1.00 86.66  ? 1029 VAL A N   1 
ATOM   7772  C CA  . VAL A  1 1029 ? 200.960 221.345 251.807 1.00 86.66  ? 1029 VAL A CA  1 
ATOM   7773  C C   . VAL A  1 1029 ? 200.022 220.619 252.759 1.00 86.66  ? 1029 VAL A C   1 
ATOM   7774  O O   . VAL A  1 1029 ? 199.551 221.198 253.740 1.00 86.66  ? 1029 VAL A O   1 
ATOM   7775  C CB  . VAL A  1 1029 ? 200.221 221.833 250.548 1.00 86.66  ? 1029 VAL A CB  1 
ATOM   7776  C CG1 . VAL A  1 1029 ? 199.138 222.826 250.921 1.00 86.66  ? 1029 VAL A CG1 1 
ATOM   7777  C CG2 . VAL A  1 1029 ? 201.200 222.456 249.577 1.00 86.66  ? 1029 VAL A CG2 1 
ATOM   7778  N N   . LEU A  1 1030 ? 199.759 219.343 252.502 1.00 87.33  ? 1030 LEU A N   1 
ATOM   7779  C CA  . LEU A  1 1030 ? 198.868 218.546 253.332 1.00 87.33  ? 1030 LEU A CA  1 
ATOM   7780  C C   . LEU A  1 1030 ? 199.571 217.925 254.530 1.00 87.33  ? 1030 LEU A C   1 
ATOM   7781  O O   . LEU A  1 1030 ? 198.927 217.214 255.306 1.00 87.33  ? 1030 LEU A O   1 
ATOM   7782  C CB  . LEU A  1 1030 ? 198.216 217.444 252.493 1.00 87.33  ? 1030 LEU A CB  1 
ATOM   7783  C CG  . LEU A  1 1030 ? 196.788 217.686 252.001 1.00 87.33  ? 1030 LEU A CG  1 
ATOM   7784  C CD1 . LEU A  1 1030 ? 196.708 218.931 251.141 1.00 87.33  ? 1030 LEU A CD1 1 
ATOM   7785  C CD2 . LEU A  1 1030 ? 196.286 216.481 251.232 1.00 87.33  ? 1030 LEU A CD2 1 
ATOM   7786  N N   . GLY A  1 1031 ? 200.864 218.167 254.699 1.00 89.16  ? 1031 GLY A N   1 
ATOM   7787  C CA  . GLY A  1 1031 ? 201.576 217.599 255.822 1.00 89.16  ? 1031 GLY A CA  1 
ATOM   7788  C C   . GLY A  1 1031 ? 202.932 218.243 255.991 1.00 89.16  ? 1031 GLY A C   1 
ATOM   7789  O O   . GLY A  1 1031 ? 203.259 219.231 255.333 1.00 89.16  ? 1031 GLY A O   1 
ATOM   7790  N N   . GLN A  1 1032 ? 203.718 217.669 256.895 1.00 87.52  ? 1032 GLN A N   1 
ATOM   7791  C CA  . GLN A  1 1032 ? 205.082 218.107 257.151 1.00 87.52  ? 1032 GLN A CA  1 
ATOM   7792  C C   . GLN A  1 1032 ? 206.052 217.024 256.702 1.00 87.52  ? 1032 GLN A C   1 
ATOM   7793  O O   . GLN A  1 1032 ? 205.833 215.838 256.960 1.00 87.52  ? 1032 GLN A O   1 
ATOM   7794  C CB  . GLN A  1 1032 ? 205.291 218.416 258.632 1.00 87.52  ? 1032 GLN A CB  1 
ATOM   7795  C CG  . GLN A  1 1032 ? 206.536 219.226 258.921 1.00 87.52  ? 1032 GLN A CG  1 
ATOM   7796  C CD  . GLN A  1 1032 ? 206.652 219.602 260.378 1.00 87.52  ? 1032 GLN A CD  1 
ATOM   7797  O OE1 . GLN A  1 1032 ? 206.084 218.946 261.247 1.00 87.52  ? 1032 GLN A OE1 1 
ATOM   7798  N NE2 . GLN A  1 1032 ? 207.387 220.669 260.655 1.00 87.52  ? 1032 GLN A NE2 1 
ATOM   7799  N N   . SER A  1 1033 ? 207.123 217.435 256.032 1.00 87.99  ? 1033 SER A N   1 
ATOM   7800  C CA  . SER A  1 1033 ? 208.049 216.513 255.391 1.00 87.99  ? 1033 SER A CA  1 
ATOM   7801  C C   . SER A  1 1033 ? 209.385 216.510 256.119 1.00 87.99  ? 1033 SER A C   1 
ATOM   7802  O O   . SER A  1 1033 ? 209.918 217.573 256.453 1.00 87.99  ? 1033 SER A O   1 
ATOM   7803  C CB  . SER A  1 1033 ? 208.256 216.886 253.923 1.00 87.99  ? 1033 SER A CB  1 
ATOM   7804  O OG  . SER A  1 1033 ? 209.072 215.931 253.272 1.00 87.99  ? 1033 SER A OG  1 
ATOM   7805  N N   . LYS A  1 1034 ? 209.918 215.317 256.363 1.00 89.60  ? 1034 LYS A N   1 
ATOM   7806  C CA  . LYS A  1 1034 ? 211.236 215.152 256.960 1.00 89.60  ? 1034 LYS A CA  1 
ATOM   7807  C C   . LYS A  1 1034 ? 212.339 215.007 255.924 1.00 89.60  ? 1034 LYS A C   1 
ATOM   7808  O O   . LYS A  1 1034 ? 213.511 214.912 256.299 1.00 89.60  ? 1034 LYS A O   1 
ATOM   7809  C CB  . LYS A  1 1034 ? 211.248 213.933 257.885 1.00 89.60  ? 1034 LYS A CB  1 
ATOM   7810  C CG  . LYS A  1 1034 ? 210.303 214.041 259.063 1.00 89.60  ? 1034 LYS A CG  1 
ATOM   7811  C CD  . LYS A  1 1034 ? 210.788 215.074 260.061 1.00 89.60  ? 1034 LYS A CD  1 
ATOM   7812  C CE  . LYS A  1 1034 ? 209.780 215.268 261.178 1.00 89.60  ? 1034 LYS A CE  1 
ATOM   7813  N NZ  . LYS A  1 1034 ? 208.415 215.527 260.645 1.00 89.60  ? 1034 LYS A NZ  1 
ATOM   7814  N N   . ARG A  1 1035 ? 211.996 214.980 254.640 1.00 86.99  ? 1035 ARG A N   1 
ATOM   7815  C CA  . ARG A  1 1035 ? 212.999 214.828 253.597 1.00 86.99  ? 1035 ARG A CA  1 
ATOM   7816  C C   . ARG A  1 1035 ? 213.794 216.117 253.439 1.00 86.99  ? 1035 ARG A C   1 
ATOM   7817  O O   . ARG A  1 1035 ? 213.225 217.211 253.408 1.00 86.99  ? 1035 ARG A O   1 
ATOM   7818  C CB  . ARG A  1 1035 ? 212.331 214.443 252.280 1.00 86.99  ? 1035 ARG A CB  1 
ATOM   7819  C CG  . ARG A  1 1035 ? 211.410 213.243 252.402 1.00 86.99  ? 1035 ARG A CG  1 
ATOM   7820  C CD  . ARG A  1 1035 ? 210.506 213.104 251.196 1.00 86.99  ? 1035 ARG A CD  1 
ATOM   7821  N NE  . ARG A  1 1035 ? 211.262 212.937 249.963 1.00 86.99  ? 1035 ARG A NE  1 
ATOM   7822  C CZ  . ARG A  1 1035 ? 210.715 212.696 248.781 1.00 86.99  ? 1035 ARG A CZ  1 
ATOM   7823  N NH1 . ARG A  1 1035 ? 209.406 212.576 248.636 1.00 86.99  ? 1035 ARG A NH1 1 
ATOM   7824  N NH2 . ARG A  1 1035 ? 211.501 212.574 247.715 1.00 86.99  ? 1035 ARG A NH2 1 
ATOM   7825  N N   . VAL A  1 1036 ? 215.112 215.984 253.341 1.00 89.88  ? 1036 VAL A N   1 
ATOM   7826  C CA  . VAL A  1 1036 ? 216.000 217.138 253.283 1.00 89.88  ? 1036 VAL A CA  1 
ATOM   7827  C C   . VAL A  1 1036 ? 215.917 217.770 251.901 1.00 89.88  ? 1036 VAL A C   1 
ATOM   7828  O O   . VAL A  1 1036 ? 215.964 217.070 250.883 1.00 89.88  ? 1036 VAL A O   1 
ATOM   7829  C CB  . VAL A  1 1036 ? 217.441 216.729 253.619 1.00 89.88  ? 1036 VAL A CB  1 
ATOM   7830  C CG1 . VAL A  1 1036 ? 218.315 217.956 253.785 1.00 89.88  ? 1036 VAL A CG1 1 
ATOM   7831  C CG2 . VAL A  1 1036 ? 217.462 215.883 254.876 1.00 89.88  ? 1036 VAL A CG2 1 
ATOM   7832  N N   . ASP A  1 1037 ? 215.759 219.096 251.872 1.00 95.52  ? 1037 ASP A N   1 
ATOM   7833  C CA  . ASP A  1 1037 ? 215.767 219.927 250.666 1.00 95.52  ? 1037 ASP A CA  1 
ATOM   7834  C C   . ASP A  1 1037 ? 214.647 219.579 249.690 1.00 95.52  ? 1037 ASP A C   1 
ATOM   7835  O O   . ASP A  1 1037 ? 214.706 219.962 248.519 1.00 95.52  ? 1037 ASP A O   1 
ATOM   7836  C CB  . ASP A  1 1037 ? 217.121 219.866 249.948 1.00 95.52  ? 1037 ASP A CB  1 
ATOM   7837  C CG  . ASP A  1 1037 ? 218.123 220.847 250.515 1.00 95.52  ? 1037 ASP A CG  1 
ATOM   7838  O OD1 . ASP A  1 1037 ? 217.803 221.509 251.523 1.00 95.52  ? 1037 ASP A OD1 1 
ATOM   7839  O OD2 . ASP A  1 1037 ? 219.232 220.956 249.952 1.00 95.52  ? 1037 ASP A OD2 1 
ATOM   7840  N N   . PHE A  1 1038 ? 213.620 218.860 250.141 1.00 90.20  ? 1038 PHE A N   1 
ATOM   7841  C CA  . PHE A  1 1038 ? 212.497 218.562 249.265 1.00 90.20  ? 1038 PHE A CA  1 
ATOM   7842  C C   . PHE A  1 1038 ? 211.580 219.762 249.094 1.00 90.20  ? 1038 PHE A C   1 
ATOM   7843  O O   . PHE A  1 1038 ? 211.023 219.961 248.011 1.00 90.20  ? 1038 PHE A O   1 
ATOM   7844  C CB  . PHE A  1 1038 ? 211.702 217.376 249.804 1.00 90.20  ? 1038 PHE A CB  1 
ATOM   7845  C CG  . PHE A  1 1038 ? 210.664 216.864 248.853 1.00 90.20  ? 1038 PHE A CG  1 
ATOM   7846  C CD1 . PHE A  1 1038 ? 211.020 216.435 247.588 1.00 90.20  ? 1038 PHE A CD1 1 
ATOM   7847  C CD2 . PHE A  1 1038 ? 209.333 216.811 249.223 1.00 90.20  ? 1038 PHE A CD2 1 
ATOM   7848  C CE1 . PHE A  1 1038 ? 210.068 215.963 246.710 1.00 90.20  ? 1038 PHE A CE1 1 
ATOM   7849  C CE2 . PHE A  1 1038 ? 208.377 216.339 248.349 1.00 90.20  ? 1038 PHE A CE2 1 
ATOM   7850  C CZ  . PHE A  1 1038 ? 208.746 215.915 247.092 1.00 90.20  ? 1038 PHE A CZ  1 
ATOM   7851  N N   . CYS A  1 1039 ? 211.413 220.563 250.140 1.00 97.68  ? 1039 CYS A N   1 
ATOM   7852  C CA  . CYS A  1 1039 ? 210.519 221.713 250.128 1.00 97.68  ? 1039 CYS A CA  1 
ATOM   7853  C C   . CYS A  1 1039 ? 211.196 222.926 250.750 1.00 97.68  ? 1039 CYS A C   1 
ATOM   7854  O O   . CYS A  1 1039 ? 210.656 223.588 251.636 1.00 97.68  ? 1039 CYS A O   1 
ATOM   7855  C CB  . CYS A  1 1039 ? 209.206 221.370 250.822 1.00 97.68  ? 1039 CYS A CB  1 
ATOM   7856  S SG  . CYS A  1 1039 ? 208.125 220.374 249.769 1.00 97.68  ? 1039 CYS A SG  1 
ATOM   7857  N N   . GLY A  1 1040 ? 212.404 223.219 250.296 1.00 97.71  ? 1040 GLY A N   1 
ATOM   7858  C CA  . GLY A  1 1040 ? 213.096 224.431 250.675 1.00 97.71  ? 1040 GLY A CA  1 
ATOM   7859  C C   . GLY A  1 1040 ? 214.296 224.151 251.565 1.00 97.71  ? 1040 GLY A C   1 
ATOM   7860  O O   . GLY A  1 1040 ? 214.423 223.092 252.185 1.00 97.71  ? 1040 GLY A O   1 
ATOM   7861  N N   . LYS A  1 1041 ? 215.193 225.132 251.618 1.00 99.77  ? 1041 LYS A N   1 
ATOM   7862  C CA  . LYS A  1 1041 ? 216.369 225.027 252.469 1.00 99.77  ? 1041 LYS A CA  1 
ATOM   7863  C C   . LYS A  1 1041 ? 215.982 225.182 253.932 1.00 99.77  ? 1041 LYS A C   1 
ATOM   7864  O O   . LYS A  1 1041 ? 215.097 225.968 254.278 1.00 99.77  ? 1041 LYS A O   1 
ATOM   7865  C CB  . LYS A  1 1041 ? 217.401 226.084 252.086 1.00 99.77  ? 1041 LYS A CB  1 
ATOM   7866  C CG  . LYS A  1 1041 ? 217.651 226.191 250.596 1.00 99.77  ? 1041 LYS A CG  1 
ATOM   7867  C CD  . LYS A  1 1041 ? 218.223 224.900 250.041 1.00 99.77  ? 1041 LYS A CD  1 
ATOM   7868  C CE  . LYS A  1 1041 ? 218.317 224.949 248.525 1.00 99.77  ? 1041 LYS A CE  1 
ATOM   7869  N NZ  . LYS A  1 1041 ? 218.816 223.667 247.958 1.00 99.77  ? 1041 LYS A NZ  1 
ATOM   7870  N N   . GLY A  1 1042 ? 216.654 224.432 254.793 1.00 94.66  ? 1042 GLY A N   1 
ATOM   7871  C CA  . GLY A  1 1042 ? 216.324 224.434 256.199 1.00 94.66  ? 1042 GLY A CA  1 
ATOM   7872  C C   . GLY A  1 1042 ? 215.270 223.402 256.534 1.00 94.66  ? 1042 GLY A C   1 
ATOM   7873  O O   . GLY A  1 1042 ? 214.843 222.595 255.704 1.00 94.66  ? 1042 GLY A O   1 
ATOM   7874  N N   . TYR A  1 1043 ? 214.845 223.433 257.792 1.00 90.14  ? 1043 TYR A N   1 
ATOM   7875  C CA  . TYR A  1 1043 ? 213.842 222.495 258.270 1.00 90.14  ? 1043 TYR A CA  1 
ATOM   7876  C C   . TYR A  1 1043 ? 212.454 222.987 257.892 1.00 90.14  ? 1043 TYR A C   1 
ATOM   7877  O O   . TYR A  1 1043 ? 212.091 224.131 258.179 1.00 90.14  ? 1043 TYR A O   1 
ATOM   7878  C CB  . TYR A  1 1043 ? 213.964 222.318 259.781 1.00 90.14  ? 1043 TYR A CB  1 
ATOM   7879  C CG  . TYR A  1 1043 ? 215.379 222.043 260.227 1.00 90.14  ? 1043 TYR A CG  1 
ATOM   7880  C CD1 . TYR A  1 1043 ? 215.944 220.788 260.064 1.00 90.14  ? 1043 TYR A CD1 1 
ATOM   7881  C CD2 . TYR A  1 1043 ? 216.153 223.041 260.798 1.00 90.14  ? 1043 TYR A CD2 1 
ATOM   7882  C CE1 . TYR A  1 1043 ? 217.237 220.533 260.464 1.00 90.14  ? 1043 TYR A CE1 1 
ATOM   7883  C CE2 . TYR A  1 1043 ? 217.447 222.795 261.200 1.00 90.14  ? 1043 TYR A CE2 1 
ATOM   7884  C CZ  . TYR A  1 1043 ? 217.984 221.539 261.030 1.00 90.14  ? 1043 TYR A CZ  1 
ATOM   7885  O OH  . TYR A  1 1043 ? 219.274 221.287 261.430 1.00 90.14  ? 1043 TYR A OH  1 
ATOM   7886  N N   . HIS A  1 1044 ? 211.683 222.120 257.243 1.00 87.18  ? 1044 HIS A N   1 
ATOM   7887  C CA  . HIS A  1 1044 ? 210.397 222.517 256.688 1.00 87.18  ? 1044 HIS A CA  1 
ATOM   7888  C C   . HIS A  1 1044 ? 209.367 222.715 257.790 1.00 87.18  ? 1044 HIS A C   1 
ATOM   7889  O O   . HIS A  1 1044 ? 209.256 221.897 258.706 1.00 87.18  ? 1044 HIS A O   1 
ATOM   7890  C CB  . HIS A  1 1044 ? 209.910 221.462 255.699 1.00 87.18  ? 1044 HIS A CB  1 
ATOM   7891  C CG  . HIS A  1 1044 ? 208.535 221.717 255.169 1.00 87.18  ? 1044 HIS A CG  1 
ATOM   7892  N ND1 . HIS A  1 1044 ? 207.552 220.752 255.159 1.00 87.18  ? 1044 HIS A ND1 1 
ATOM   7893  C CD2 . HIS A  1 1044 ? 207.981 222.825 254.625 1.00 87.18  ? 1044 HIS A CD2 1 
ATOM   7894  C CE1 . HIS A  1 1044 ? 206.450 221.255 254.634 1.00 87.18  ? 1044 HIS A CE1 1 
ATOM   7895  N NE2 . HIS A  1 1044 ? 206.684 222.512 254.302 1.00 87.18  ? 1044 HIS A NE2 1 
ATOM   7896  N N   . LEU A  1 1045 ? 208.611 223.809 257.700 1.00 85.60  ? 1045 LEU A N   1 
ATOM   7897  C CA  . LEU A  1 1045 ? 207.499 224.053 258.607 1.00 85.60  ? 1045 LEU A CA  1 
ATOM   7898  C C   . LEU A  1 1045 ? 206.158 224.011 257.886 1.00 85.60  ? 1045 LEU A C   1 
ATOM   7899  O O   . LEU A  1 1045 ? 205.306 223.189 258.228 1.00 85.60  ? 1045 LEU A O   1 
ATOM   7900  C CB  . LEU A  1 1045 ? 207.675 225.401 259.317 1.00 85.60  ? 1045 LEU A CB  1 
ATOM   7901  C CG  . LEU A  1 1045 ? 208.816 225.508 260.325 1.00 85.60  ? 1045 LEU A CG  1 
ATOM   7902  C CD1 . LEU A  1 1045 ? 208.998 226.948 260.754 1.00 85.60  ? 1045 LEU A CD1 1 
ATOM   7903  C CD2 . LEU A  1 1045 ? 208.543 224.627 261.523 1.00 85.60  ? 1045 LEU A CD2 1 
ATOM   7904  N N   . MET A  1 1046 ? 205.948 224.857 256.877 1.00 90.10  ? 1046 MET A N   1 
ATOM   7905  C CA  . MET A  1 1046 ? 204.661 224.914 256.190 1.00 90.10  ? 1046 MET A CA  1 
ATOM   7906  C C   . MET A  1 1046 ? 204.870 225.190 254.708 1.00 90.10  ? 1046 MET A C   1 
ATOM   7907  O O   . MET A  1 1046 ? 205.977 225.487 254.256 1.00 90.10  ? 1046 MET A O   1 
ATOM   7908  C CB  . MET A  1 1046 ? 203.728 225.986 256.779 1.00 90.10  ? 1046 MET A CB  1 
ATOM   7909  C CG  . MET A  1 1046 ? 203.248 225.726 258.197 1.00 90.10  ? 1046 MET A CG  1 
ATOM   7910  S SD  . MET A  1 1046 ? 202.227 227.043 258.868 1.00 90.10  ? 1046 MET A SD  1 
ATOM   7911  C CE  . MET A  1 1046 ? 200.744 226.826 257.894 1.00 90.10  ? 1046 MET A CE  1 
ATOM   7912  N N   . SER A  1 1047 ? 203.779 225.102 253.950 1.00 85.32  ? 1047 SER A N   1 
ATOM   7913  C CA  . SER A  1 1047 ? 203.799 225.424 252.532 1.00 85.32  ? 1047 SER A CA  1 
ATOM   7914  C C   . SER A  1 1047 ? 202.422 225.911 252.112 1.00 85.32  ? 1047 SER A C   1 
ATOM   7915  O O   . SER A  1 1047 ? 201.402 225.467 252.643 1.00 85.32  ? 1047 SER A O   1 
ATOM   7916  C CB  . SER A  1 1047 ? 204.217 224.221 251.684 1.00 85.32  ? 1047 SER A CB  1 
ATOM   7917  O OG  . SER A  1 1047 ? 205.587 223.919 251.873 1.00 85.32  ? 1047 SER A OG  1 
ATOM   7918  N N   . PHE A  1 1048 ? 202.405 226.829 251.148 1.00 86.67  ? 1048 PHE A N   1 
ATOM   7919  C CA  . PHE A  1 1048 ? 201.167 227.405 250.642 1.00 86.67  ? 1048 PHE A CA  1 
ATOM   7920  C C   . PHE A  1 1048 ? 201.161 227.347 249.119 1.00 86.67  ? 1048 PHE A C   1 
ATOM   7921  O O   . PHE A  1 1048 ? 202.153 227.737 248.480 1.00 86.67  ? 1048 PHE A O   1 
ATOM   7922  C CB  . PHE A  1 1048 ? 201.000 228.852 251.112 1.00 86.67  ? 1048 PHE A CB  1 
ATOM   7923  C CG  . PHE A  1 1048 ? 201.059 229.018 252.598 1.00 86.67  ? 1048 PHE A CG  1 
ATOM   7924  C CD1 . PHE A  1 1048 ? 200.108 228.433 253.412 1.00 86.67  ? 1048 PHE A CD1 1 
ATOM   7925  C CD2 . PHE A  1 1048 ? 202.063 229.768 253.182 1.00 86.67  ? 1048 PHE A CD2 1 
ATOM   7926  C CE1 . PHE A  1 1048 ? 200.158 228.590 254.778 1.00 86.67  ? 1048 PHE A CE1 1 
ATOM   7927  C CE2 . PHE A  1 1048 ? 202.119 229.927 254.549 1.00 86.67  ? 1048 PHE A CE2 1 
ATOM   7928  C CZ  . PHE A  1 1048 ? 201.165 229.337 255.347 1.00 86.67  ? 1048 PHE A CZ  1 
ATOM   7929  N N   . PRO A  1 1049 ? 200.083 226.873 248.501 1.00 87.49  ? 1049 PRO A N   1 
ATOM   7930  C CA  . PRO A  1 1049 ? 200.016 226.837 247.040 1.00 87.49  ? 1049 PRO A CA  1 
ATOM   7931  C C   . PRO A  1 1049 ? 199.362 228.072 246.442 1.00 87.49  ? 1049 PRO A C   1 
ATOM   7932  O O   . PRO A  1 1049 ? 198.462 228.684 247.018 1.00 87.49  ? 1049 PRO A O   1 
ATOM   7933  C CB  . PRO A  1 1049 ? 199.163 225.590 246.777 1.00 87.49  ? 1049 PRO A CB  1 
ATOM   7934  C CG  . PRO A  1 1049 ? 198.246 225.525 247.953 1.00 87.49  ? 1049 PRO A CG  1 
ATOM   7935  C CD  . PRO A  1 1049 ? 198.932 226.197 249.121 1.00 87.49  ? 1049 PRO A CD  1 
ATOM   7936  N N   . GLN A  1 1050 ? 199.846 228.442 245.257 1.00 94.44  ? 1050 GLN A N   1 
ATOM   7937  C CA  . GLN A  1 1050 ? 199.269 229.517 244.466 1.00 94.44  ? 1050 GLN A CA  1 
ATOM   7938  C C   . GLN A  1 1050 ? 199.198 229.067 243.016 1.00 94.44  ? 1050 GLN A C   1 
ATOM   7939  O O   . GLN A  1 1050 ? 200.057 228.320 242.541 1.00 94.44  ? 1050 GLN A O   1 
ATOM   7940  C CB  . GLN A  1 1050 ? 200.087 230.814 244.560 1.00 94.44  ? 1050 GLN A CB  1 
ATOM   7941  C CG  . GLN A  1 1050 ? 200.281 231.357 245.964 1.00 94.44  ? 1050 GLN A CG  1 
ATOM   7942  C CD  . GLN A  1 1050 ? 199.004 231.899 246.563 1.00 94.44  ? 1050 GLN A CD  1 
ATOM   7943  O OE1 . GLN A  1 1050 ? 198.625 233.041 246.317 1.00 94.44  ? 1050 GLN A OE1 1 
ATOM   7944  N NE2 . GLN A  1 1050 ? 198.333 231.080 247.360 1.00 94.44  ? 1050 GLN A NE2 1 
ATOM   7945  N N   . SER A  1 1051 ? 198.171 229.529 242.313 1.00 97.99  ? 1051 SER A N   1 
ATOM   7946  C CA  . SER A  1 1051 ? 198.016 229.171 240.915 1.00 97.99  ? 1051 SER A CA  1 
ATOM   7947  C C   . SER A  1 1051 ? 198.869 230.076 240.031 1.00 97.99  ? 1051 SER A C   1 
ATOM   7948  O O   . SER A  1 1051 ? 199.307 231.154 240.439 1.00 97.99  ? 1051 SER A O   1 
ATOM   7949  C CB  . SER A  1 1051 ? 196.551 229.257 240.498 1.00 97.99  ? 1051 SER A CB  1 
ATOM   7950  O OG  . SER A  1 1051 ? 196.050 230.566 240.689 1.00 97.99  ? 1051 SER A OG  1 
ATOM   7951  N N   . ALA A  1 1052 ? 199.091 229.627 238.801 1.00 97.80  ? 1052 ALA A N   1 
ATOM   7952  C CA  . ALA A  1 1052 ? 199.888 230.356 237.828 1.00 97.80  ? 1052 ALA A CA  1 
ATOM   7953  C C   . ALA A  1 1052 ? 199.492 229.866 236.445 1.00 97.80  ? 1052 ALA A C   1 
ATOM   7954  O O   . ALA A  1 1052 ? 198.962 228.755 236.314 1.00 97.80  ? 1052 ALA A O   1 
ATOM   7955  C CB  . ALA A  1 1052 ? 201.391 230.141 238.078 1.00 97.80  ? 1052 ALA A CB  1 
ATOM   7956  N N   . PRO A  1 1053 ? 199.721 230.675 235.386 1.00 100.17 ? 1053 PRO A N   1 
ATOM   7957  C CA  . PRO A  1 1053 ? 199.348 230.224 234.037 1.00 100.17 ? 1053 PRO A CA  1 
ATOM   7958  C C   . PRO A  1 1053 ? 200.104 228.978 233.614 1.00 100.17 ? 1053 PRO A C   1 
ATOM   7959  O O   . PRO A  1 1053 ? 201.320 229.016 233.404 1.00 100.17 ? 1053 PRO A O   1 
ATOM   7960  C CB  . PRO A  1 1053 ? 199.707 231.425 233.155 1.00 100.17 ? 1053 PRO A CB  1 
ATOM   7961  C CG  . PRO A  1 1053 ? 199.638 232.584 234.066 1.00 100.17 ? 1053 PRO A CG  1 
ATOM   7962  C CD  . PRO A  1 1053 ? 200.140 232.087 235.381 1.00 100.17 ? 1053 PRO A CD  1 
ATOM   7963  N N   . HIS A  1 1054 ? 199.360 227.873 233.504 1.00 97.47  ? 1054 HIS A N   1 
ATOM   7964  C CA  . HIS A  1 1054 ? 199.901 226.533 233.263 1.00 97.47  ? 1054 HIS A CA  1 
ATOM   7965  C C   . HIS A  1 1054 ? 200.942 226.143 234.311 1.00 97.47  ? 1054 HIS A C   1 
ATOM   7966  O O   . HIS A  1 1054 ? 201.951 225.512 233.995 1.00 97.47  ? 1054 HIS A O   1 
ATOM   7967  C CB  . HIS A  1 1054 ? 200.488 226.405 231.854 1.00 97.47  ? 1054 HIS A CB  1 
ATOM   7968  C CG  . HIS A  1 1054 ? 199.515 226.707 230.760 1.00 97.47  ? 1054 HIS A CG  1 
ATOM   7969  N ND1 . HIS A  1 1054 ? 198.174 226.404 230.850 1.00 97.47  ? 1054 HIS A ND1 1 
ATOM   7970  C CD2 . HIS A  1 1054 ? 199.690 227.281 229.547 1.00 97.47  ? 1054 HIS A CD2 1 
ATOM   7971  C CE1 . HIS A  1 1054 ? 197.565 226.780 229.740 1.00 97.47  ? 1054 HIS A CE1 1 
ATOM   7972  N NE2 . HIS A  1 1054 ? 198.462 227.316 228.933 1.00 97.47  ? 1054 HIS A NE2 1 
ATOM   7973  N N   . GLY A  1 1055 ? 200.703 226.505 235.569 1.00 94.86  ? 1055 GLY A N   1 
ATOM   7974  C CA  . GLY A  1 1055 ? 201.693 226.160 236.575 1.00 94.86  ? 1055 GLY A CA  1 
ATOM   7975  C C   . GLY A  1 1055 ? 201.220 226.411 237.988 1.00 94.86  ? 1055 GLY A C   1 
ATOM   7976  O O   . GLY A  1 1055 ? 200.146 226.971 238.229 1.00 94.86  ? 1055 GLY A O   1 
ATOM   7977  N N   . VAL A  1 1056 ? 202.064 225.996 238.927 1.00 89.53  ? 1056 VAL A N   1 
ATOM   7978  C CA  . VAL A  1 1056 ? 201.799 226.150 240.350 1.00 89.53  ? 1056 VAL A CA  1 
ATOM   7979  C C   . VAL A  1 1056 ? 203.036 226.754 241.004 1.00 89.53  ? 1056 VAL A C   1 
ATOM   7980  O O   . VAL A  1 1056 ? 204.169 226.546 240.555 1.00 89.53  ? 1056 VAL A O   1 
ATOM   7981  C CB  . VAL A  1 1056 ? 201.397 224.797 240.995 1.00 89.53  ? 1056 VAL A CB  1 
ATOM   7982  C CG1 . VAL A  1 1056 ? 202.552 223.809 240.989 1.00 89.53  ? 1056 VAL A CG1 1 
ATOM   7983  C CG2 . VAL A  1 1056 ? 200.828 224.987 242.395 1.00 89.53  ? 1056 VAL A CG2 1 
ATOM   7984  N N   . VAL A  1 1057 ? 202.810 227.557 242.041 1.00 87.41  ? 1057 VAL A N   1 
ATOM   7985  C CA  . VAL A  1 1057 ? 203.879 228.201 242.793 1.00 87.41  ? 1057 VAL A CA  1 
ATOM   7986  C C   . VAL A  1 1057 ? 203.716 227.818 244.256 1.00 87.41  ? 1057 VAL A C   1 
ATOM   7987  O O   . VAL A  1 1057 ? 202.663 228.064 244.852 1.00 87.41  ? 1057 VAL A O   1 
ATOM   7988  C CB  . VAL A  1 1057 ? 203.859 229.728 242.627 1.00 87.41  ? 1057 VAL A CB  1 
ATOM   7989  C CG1 . VAL A  1 1057 ? 204.775 230.387 243.639 1.00 87.41  ? 1057 VAL A CG1 1 
ATOM   7990  C CG2 . VAL A  1 1057 ? 204.262 230.108 241.218 1.00 87.41  ? 1057 VAL A CG2 1 
ATOM   7991  N N   . PHE A  1 1058 ? 204.750 227.222 244.832 1.00 83.38  ? 1058 PHE A N   1 
ATOM   7992  C CA  . PHE A  1 1058 ? 204.746 226.836 246.234 1.00 83.38  ? 1058 PHE A CA  1 
ATOM   7993  C C   . PHE A  1 1058 ? 205.556 227.841 247.035 1.00 83.38  ? 1058 PHE A C   1 
ATOM   7994  O O   . PHE A  1 1058 ? 206.706 228.128 246.690 1.00 83.38  ? 1058 PHE A O   1 
ATOM   7995  C CB  . PHE A  1 1058 ? 205.329 225.437 246.419 1.00 83.38  ? 1058 PHE A CB  1 
ATOM   7996  C CG  . PHE A  1 1058 ? 204.437 224.341 245.932 1.00 83.38  ? 1058 PHE A CG  1 
ATOM   7997  C CD1 . PHE A  1 1058 ? 203.263 224.044 246.596 1.00 83.38  ? 1058 PHE A CD1 1 
ATOM   7998  C CD2 . PHE A  1 1058 ? 204.776 223.605 244.813 1.00 83.38  ? 1058 PHE A CD2 1 
ATOM   7999  C CE1 . PHE A  1 1058 ? 202.441 223.035 246.150 1.00 83.38  ? 1058 PHE A CE1 1 
ATOM   8000  C CE2 . PHE A  1 1058 ? 203.959 222.595 244.363 1.00 83.38  ? 1058 PHE A CE2 1 
ATOM   8001  C CZ  . PHE A  1 1058 ? 202.790 222.309 245.032 1.00 83.38  ? 1058 PHE A CZ  1 
ATOM   8002  N N   . LEU A  1 1059 ? 204.950 228.381 248.088 1.00 83.50  ? 1059 LEU A N   1 
ATOM   8003  C CA  . LEU A  1 1059 ? 205.646 229.212 249.060 1.00 83.50  ? 1059 LEU A CA  1 
ATOM   8004  C C   . LEU A  1 1059 ? 205.990 228.329 250.251 1.00 83.50  ? 1059 LEU A C   1 
ATOM   8005  O O   . LEU A  1 1059 ? 205.100 227.911 250.997 1.00 83.50  ? 1059 LEU A O   1 
ATOM   8006  C CB  . LEU A  1 1059 ? 204.792 230.402 249.487 1.00 83.50  ? 1059 LEU A CB  1 
ATOM   8007  C CG  . LEU A  1 1059 ? 204.167 231.235 248.371 1.00 83.50  ? 1059 LEU A CG  1 
ATOM   8008  C CD1 . LEU A  1 1059 ? 203.225 232.270 248.949 1.00 83.50  ? 1059 LEU A CD1 1 
ATOM   8009  C CD2 . LEU A  1 1059 ? 205.246 231.900 247.547 1.00 83.50  ? 1059 LEU A CD2 1 
ATOM   8010  N N   . HIS A  1 1060 ? 207.274 228.033 250.410 1.00 86.37  ? 1060 HIS A N   1 
ATOM   8011  C CA  . HIS A  1 1060 ? 207.754 227.191 251.494 1.00 86.37  ? 1060 HIS A CA  1 
ATOM   8012  C C   . HIS A  1 1060 ? 208.206 228.064 252.653 1.00 86.37  ? 1060 HIS A C   1 
ATOM   8013  O O   . HIS A  1 1060 ? 208.990 228.999 252.459 1.00 86.37  ? 1060 HIS A O   1 
ATOM   8014  C CB  . HIS A  1 1060 ? 208.911 226.312 251.023 1.00 86.37  ? 1060 HIS A CB  1 
ATOM   8015  C CG  . HIS A  1 1060 ? 208.559 225.400 249.891 1.00 86.37  ? 1060 HIS A CG  1 
ATOM   8016  N ND1 . HIS A  1 1060 ? 207.502 224.519 249.946 1.00 86.37  ? 1060 HIS A ND1 1 
ATOM   8017  C CD2 . HIS A  1 1060 ? 209.130 225.227 248.677 1.00 86.37  ? 1060 HIS A CD2 1 
ATOM   8018  C CE1 . HIS A  1 1060 ? 207.435 223.845 248.813 1.00 86.37  ? 1060 HIS A CE1 1 
ATOM   8019  N NE2 . HIS A  1 1060 ? 208.411 224.256 248.025 1.00 86.37  ? 1060 HIS A NE2 1 
ATOM   8020  N N   . VAL A  1 1061 ? 207.707 227.757 253.849 1.00 86.12  ? 1061 VAL A N   1 
ATOM   8021  C CA  . VAL A  1 1061 ? 208.065 228.446 255.081 1.00 86.12  ? 1061 VAL A CA  1 
ATOM   8022  C C   . VAL A  1 1061 ? 208.899 227.485 255.910 1.00 86.12  ? 1061 VAL A C   1 
ATOM   8023  O O   . VAL A  1 1061 ? 208.415 226.412 256.296 1.00 86.12  ? 1061 VAL A O   1 
ATOM   8024  C CB  . VAL A  1 1061 ? 206.819 228.896 255.856 1.00 86.12  ? 1061 VAL A CB  1 
ATOM   8025  C CG1 . VAL A  1 1061 ? 207.211 229.786 257.013 1.00 86.12  ? 1061 VAL A CG1 1 
ATOM   8026  C CG2 . VAL A  1 1061 ? 205.848 229.604 254.933 1.00 86.12  ? 1061 VAL A CG2 1 
ATOM   8027  N N   . THR A  1 1062 ? 210.142 227.875 256.195 1.00 90.31  ? 1062 THR A N   1 
ATOM   8028  C CA  . THR A  1 1062 ? 211.137 227.016 256.817 1.00 90.31  ? 1062 THR A CA  1 
ATOM   8029  C C   . THR A  1 1062 ? 211.835 227.749 257.956 1.00 90.31  ? 1062 THR A C   1 
ATOM   8030  O O   . THR A  1 1062 ? 211.758 228.975 258.089 1.00 90.31  ? 1062 THR A O   1 
ATOM   8031  C CB  . THR A  1 1062 ? 212.187 226.543 255.802 1.00 90.31  ? 1062 THR A CB  1 
ATOM   8032  O OG1 . THR A  1 1062 ? 212.677 227.667 255.064 1.00 90.31  ? 1062 THR A OG1 1 
ATOM   8033  C CG2 . THR A  1 1062 ? 211.594 225.535 254.838 1.00 90.31  ? 1062 THR A CG2 1 
ATOM   8034  N N   . TYR A  1 1063 ? 212.553 226.963 258.753 1.00 91.13  ? 1063 TYR A N   1 
ATOM   8035  C CA  . TYR A  1 1063 ? 213.245 227.406 259.956 1.00 91.13  ? 1063 TYR A CA  1 
ATOM   8036  C C   . TYR A  1 1063 ? 214.746 227.329 259.710 1.00 91.13  ? 1063 TYR A C   1 
ATOM   8037  O O   . TYR A  1 1063 ? 215.251 226.279 259.300 1.00 91.13  ? 1063 TYR A O   1 
ATOM   8038  C CB  . TYR A  1 1063 ? 212.835 226.513 261.133 1.00 91.13  ? 1063 TYR A CB  1 
ATOM   8039  C CG  . TYR A  1 1063 ? 213.523 226.749 262.460 1.00 91.13  ? 1063 TYR A CG  1 
ATOM   8040  C CD1 . TYR A  1 1063 ? 214.717 226.111 262.776 1.00 91.13  ? 1063 TYR A CD1 1 
ATOM   8041  C CD2 . TYR A  1 1063 ? 212.947 227.564 263.421 1.00 91.13  ? 1063 TYR A CD2 1 
ATOM   8042  C CE1 . TYR A  1 1063 ? 215.334 226.313 263.990 1.00 91.13  ? 1063 TYR A CE1 1 
ATOM   8043  C CE2 . TYR A  1 1063 ? 213.553 227.765 264.640 1.00 91.13  ? 1063 TYR A CE2 1 
ATOM   8044  C CZ  . TYR A  1 1063 ? 214.748 227.140 264.918 1.00 91.13  ? 1063 TYR A CZ  1 
ATOM   8045  O OH  . TYR A  1 1063 ? 215.358 227.341 266.131 1.00 91.13  ? 1063 TYR A OH  1 
ATOM   8046  N N   . VAL A  1 1064 ? 215.459 228.423 259.957 1.00 92.24  ? 1064 VAL A N   1 
ATOM   8047  C CA  . VAL A  1 1064 ? 216.897 228.482 259.730 1.00 92.24  ? 1064 VAL A CA  1 
ATOM   8048  C C   . VAL A  1 1064 ? 217.580 228.916 261.022 1.00 92.24  ? 1064 VAL A C   1 
ATOM   8049  O O   . VAL A  1 1064 ? 217.338 230.024 261.503 1.00 92.24  ? 1064 VAL A O   1 
ATOM   8050  C CB  . VAL A  1 1064 ? 217.262 229.438 258.582 1.00 92.24  ? 1064 VAL A CB  1 
ATOM   8051  C CG1 . VAL A  1 1064 ? 218.765 229.600 258.495 1.00 92.24  ? 1064 VAL A CG1 1 
ATOM   8052  C CG2 . VAL A  1 1064 ? 216.708 228.928 257.268 1.00 92.24  ? 1064 VAL A CG2 1 
ATOM   8053  N N   . PRO A  1 1065 ? 218.435 228.091 261.619 1.00 91.27  ? 1065 PRO A N   1 
ATOM   8054  C CA  . PRO A  1 1065 ? 219.169 228.522 262.813 1.00 91.27  ? 1065 PRO A CA  1 
ATOM   8055  C C   . PRO A  1 1065 ? 220.220 229.569 262.478 1.00 91.27  ? 1065 PRO A C   1 
ATOM   8056  O O   . PRO A  1 1065 ? 220.718 229.653 261.354 1.00 91.27  ? 1065 PRO A O   1 
ATOM   8057  C CB  . PRO A  1 1065 ? 219.815 227.229 263.315 1.00 91.27  ? 1065 PRO A CB  1 
ATOM   8058  C CG  . PRO A  1 1065 ? 219.935 226.381 262.103 1.00 91.27  ? 1065 PRO A CG  1 
ATOM   8059  C CD  . PRO A  1 1065 ? 218.750 226.703 261.246 1.00 91.27  ? 1065 PRO A CD  1 
ATOM   8060  N N   . ALA A  1 1066 ? 220.563 230.374 263.482 1.00 97.31  ? 1066 ALA A N   1 
ATOM   8061  C CA  . ALA A  1 1066 ? 221.483 231.486 263.288 1.00 97.31  ? 1066 ALA A CA  1 
ATOM   8062  C C   . ALA A  1 1066 ? 222.095 231.869 264.627 1.00 97.31  ? 1066 ALA A C   1 
ATOM   8063  O O   . ALA A  1 1066 ? 221.610 231.474 265.692 1.00 97.31  ? 1066 ALA A O   1 
ATOM   8064  C CB  . ALA A  1 1066 ? 220.778 232.687 262.651 1.00 97.31  ? 1066 ALA A CB  1 
ATOM   8065  N N   . GLN A  1 1067 ? 223.173 232.657 264.547 1.00 102.10 ? 1067 GLN A N   1 
ATOM   8066  C CA  . GLN A  1 1067 ? 223.922 233.174 265.696 1.00 102.10 ? 1067 GLN A CA  1 
ATOM   8067  C C   . GLN A  1 1067 ? 224.452 232.038 266.574 1.00 102.10 ? 1067 GLN A C   1 
ATOM   8068  O O   . GLN A  1 1067 ? 224.094 231.896 267.744 1.00 102.10 ? 1067 GLN A O   1 
ATOM   8069  C CB  . GLN A  1 1067 ? 223.078 234.159 266.512 1.00 102.10 ? 1067 GLN A CB  1 
ATOM   8070  C CG  . GLN A  1 1067 ? 223.086 235.574 265.975 1.00 102.10 ? 1067 GLN A CG  1 
ATOM   8071  C CD  . GLN A  1 1067 ? 221.953 236.409 266.530 1.00 102.10 ? 1067 GLN A CD  1 
ATOM   8072  O OE1 . GLN A  1 1067 ? 221.114 236.912 265.785 1.00 102.10 ? 1067 GLN A OE1 1 
ATOM   8073  N NE2 . GLN A  1 1067 ? 221.920 236.559 267.847 1.00 102.10 ? 1067 GLN A NE2 1 
ATOM   8074  N N   . GLU A  1 1068 ? 225.324 231.230 265.982 1.00 104.20 ? 1068 GLU A N   1 
ATOM   8075  C CA  . GLU A  1 1068 ? 225.906 230.102 266.688 1.00 104.20 ? 1068 GLU A CA  1 
ATOM   8076  C C   . GLU A  1 1068 ? 226.972 230.569 267.673 1.00 104.20 ? 1068 GLU A C   1 
ATOM   8077  O O   . GLU A  1 1068 ? 227.506 231.676 267.578 1.00 104.20 ? 1068 GLU A O   1 
ATOM   8078  C CB  . GLU A  1 1068 ? 226.512 229.105 265.703 1.00 104.20 ? 1068 GLU A CB  1 
ATOM   8079  C CG  . GLU A  1 1068 ? 227.576 229.700 264.806 1.00 104.20 ? 1068 GLU A CG  1 
ATOM   8080  C CD  . GLU A  1 1068 ? 227.034 230.096 263.451 1.00 104.20 ? 1068 GLU A CD  1 
ATOM   8081  O OE1 . GLU A  1 1068 ? 225.797 230.185 263.309 1.00 104.20 ? 1068 GLU A OE1 1 
ATOM   8082  O OE2 . GLU A  1 1068 ? 227.843 230.318 262.527 1.00 104.20 ? 1068 GLU A OE2 1 
ATOM   8083  N N   . LYS A  1 1069 ? 227.273 229.700 268.633 1.00 99.41  ? 1069 LYS A N   1 
ATOM   8084  C CA  . LYS A  1 1069 ? 228.277 229.972 269.649 1.00 99.41  ? 1069 LYS A CA  1 
ATOM   8085  C C   . LYS A  1 1069 ? 229.106 228.722 269.891 1.00 99.41  ? 1069 LYS A C   1 
ATOM   8086  O O   . LYS A  1 1069 ? 228.585 227.602 269.844 1.00 99.41  ? 1069 LYS A O   1 
ATOM   8087  C CB  . LYS A  1 1069 ? 227.631 230.435 270.958 1.00 99.41  ? 1069 LYS A CB  1 
ATOM   8088  C CG  . LYS A  1 1069 ? 228.560 231.224 271.861 1.00 99.41  ? 1069 LYS A CG  1 
ATOM   8089  C CD  . LYS A  1 1069 ? 227.778 232.099 272.822 1.00 99.41  ? 1069 LYS A CD  1 
ATOM   8090  C CE  . LYS A  1 1069 ? 226.944 233.124 272.073 1.00 99.41  ? 1069 LYS A CE  1 
ATOM   8091  N NZ  . LYS A  1 1069 ? 226.246 234.057 272.999 1.00 99.41  ? 1069 LYS A NZ  1 
ATOM   8092  N N   . ASN A  1 1070 ? 230.399 228.927 270.140 1.00 99.95  ? 1070 ASN A N   1 
ATOM   8093  C CA  . ASN A  1 1070 ? 231.311 227.839 270.460 1.00 99.95  ? 1070 ASN A CA  1 
ATOM   8094  C C   . ASN A  1 1070 ? 231.060 227.320 271.870 1.00 99.95  ? 1070 ASN A C   1 
ATOM   8095  O O   . ASN A  1 1070 ? 230.732 228.077 272.785 1.00 99.95  ? 1070 ASN A O   1 
ATOM   8096  C CB  . ASN A  1 1070 ? 232.760 228.309 270.352 1.00 99.95  ? 1070 ASN A CB  1 
ATOM   8097  C CG  . ASN A  1 1070 ? 233.300 228.238 268.942 1.00 99.95  ? 1070 ASN A CG  1 
ATOM   8098  O OD1 . ASN A  1 1070 ? 232.701 227.625 268.060 1.00 99.95  ? 1070 ASN A OD1 1 
ATOM   8099  N ND2 . ASN A  1 1070 ? 234.448 228.872 268.724 1.00 99.95  ? 1070 ASN A ND2 1 
ATOM   8100  N N   . PHE A  1 1071 ? 231.242 226.013 272.044 1.00 94.32  ? 1071 PHE A N   1 
ATOM   8101  C CA  . PHE A  1 1071 ? 231.078 225.383 273.346 1.00 94.32  ? 1071 PHE A CA  1 
ATOM   8102  C C   . PHE A  1 1071 ? 232.011 224.187 273.441 1.00 94.32  ? 1071 PHE A C   1 
ATOM   8103  O O   . PHE A  1 1071 ? 232.525 223.694 272.435 1.00 94.32  ? 1071 PHE A O   1 
ATOM   8104  C CB  . PHE A  1 1071 ? 229.630 224.941 273.586 1.00 94.32  ? 1071 PHE A CB  1 
ATOM   8105  C CG  . PHE A  1 1071 ? 228.699 226.068 273.909 1.00 94.32  ? 1071 PHE A CG  1 
ATOM   8106  C CD1 . PHE A  1 1071 ? 228.721 226.666 275.155 1.00 94.32  ? 1071 PHE A CD1 1 
ATOM   8107  C CD2 . PHE A  1 1071 ? 227.806 226.536 272.962 1.00 94.32  ? 1071 PHE A CD2 1 
ATOM   8108  C CE1 . PHE A  1 1071 ? 227.867 227.706 275.451 1.00 94.32  ? 1071 PHE A CE1 1 
ATOM   8109  C CE2 . PHE A  1 1071 ? 226.950 227.575 273.253 1.00 94.32  ? 1071 PHE A CE2 1 
ATOM   8110  C CZ  . PHE A  1 1071 ? 226.982 228.161 274.498 1.00 94.32  ? 1071 PHE A CZ  1 
ATOM   8111  N N   . THR A  1 1072 ? 232.227 223.728 274.669 1.00 93.20  ? 1072 THR A N   1 
ATOM   8112  C CA  . THR A  1 1072 ? 233.005 222.529 274.942 1.00 93.20  ? 1072 THR A CA  1 
ATOM   8113  C C   . THR A  1 1072 ? 232.057 221.413 275.353 1.00 93.20  ? 1072 THR A C   1 
ATOM   8114  O O   . THR A  1 1072 ? 231.230 221.599 276.251 1.00 93.20  ? 1072 THR A O   1 
ATOM   8115  C CB  . THR A  1 1072 ? 234.037 222.781 276.042 1.00 93.20  ? 1072 THR A CB  1 
ATOM   8116  O OG1 . THR A  1 1072 ? 234.866 223.888 275.673 1.00 93.20  ? 1072 THR A OG1 1 
ATOM   8117  C CG2 . THR A  1 1072 ? 234.907 221.557 276.244 1.00 93.20  ? 1072 THR A CG2 1 
ATOM   8118  N N   . THR A  1 1073 ? 232.175 220.264 274.701 1.00 93.32  ? 1073 THR A N   1 
ATOM   8119  C CA  . THR A  1 1073 ? 231.235 219.166 274.869 1.00 93.32  ? 1073 THR A CA  1 
ATOM   8120  C C   . THR A  1 1073 ? 231.939 217.945 275.450 1.00 93.32  ? 1073 THR A C   1 
ATOM   8121  O O   . THR A  1 1073 ? 233.157 217.925 275.633 1.00 93.32  ? 1073 THR A O   1 
ATOM   8122  C CB  . THR A  1 1073 ? 230.568 218.817 273.538 1.00 93.32  ? 1073 THR A CB  1 
ATOM   8123  O OG1 . THR A  1 1073 ? 229.657 217.730 273.732 1.00 93.32  ? 1073 THR A OG1 1 
ATOM   8124  C CG2 . THR A  1 1073 ? 231.612 218.416 272.519 1.00 93.32  ? 1073 THR A CG2 1 
ATOM   8125  N N   . ALA A  1 1074 ? 231.144 216.915 275.737 1.00 93.78  ? 1074 ALA A N   1 
ATOM   8126  C CA  . ALA A  1 1074 ? 231.638 215.671 276.307 1.00 93.78  ? 1074 ALA A CA  1 
ATOM   8127  C C   . ALA A  1 1074 ? 230.644 214.569 275.984 1.00 93.78  ? 1074 ALA A C   1 
ATOM   8128  O O   . ALA A  1 1074 ? 229.441 214.836 275.901 1.00 93.78  ? 1074 ALA A O   1 
ATOM   8129  C CB  . ALA A  1 1074 ? 231.829 215.792 277.824 1.00 93.78  ? 1074 ALA A CB  1 
ATOM   8130  N N   . PRO A  1 1075 ? 231.107 213.332 275.787 1.00 96.25  ? 1075 PRO A N   1 
ATOM   8131  C CA  . PRO A  1 1075 ? 230.156 212.249 275.489 1.00 96.25  ? 1075 PRO A CA  1 
ATOM   8132  C C   . PRO A  1 1075 ? 229.301 211.848 276.676 1.00 96.25  ? 1075 PRO A C   1 
ATOM   8133  O O   . PRO A  1 1075 ? 228.091 211.649 276.517 1.00 96.25  ? 1075 PRO A O   1 
ATOM   8134  C CB  . PRO A  1 1075 ? 231.066 211.099 275.033 1.00 96.25  ? 1075 PRO A CB  1 
ATOM   8135  C CG  . PRO A  1 1075 ? 232.366 211.740 274.689 1.00 96.25  ? 1075 PRO A CG  1 
ATOM   8136  C CD  . PRO A  1 1075 ? 232.500 212.899 275.615 1.00 96.25  ? 1075 PRO A CD  1 
ATOM   8137  N N   . ALA A  1 1076 ? 229.889 211.719 277.863 1.00 100.74 ? 1076 ALA A N   1 
ATOM   8138  C CA  . ALA A  1 1076 ? 229.146 211.264 279.029 1.00 100.74 ? 1076 ALA A CA  1 
ATOM   8139  C C   . ALA A  1 1076 ? 229.764 211.860 280.285 1.00 100.74 ? 1076 ALA A C   1 
ATOM   8140  O O   . ALA A  1 1076 ? 230.796 212.531 280.239 1.00 100.74 ? 1076 ALA A O   1 
ATOM   8141  C CB  . ALA A  1 1076 ? 229.120 209.737 279.111 1.00 100.74 ? 1076 ALA A CB  1 
ATOM   8142  N N   . ILE A  1 1077 ? 229.110 211.606 281.416 1.00 104.64 ? 1077 ILE A N   1 
ATOM   8143  C CA  . ILE A  1 1077 ? 229.529 212.120 282.714 1.00 104.64 ? 1077 ILE A CA  1 
ATOM   8144  C C   . ILE A  1 1077 ? 229.608 210.956 283.692 1.00 104.64 ? 1077 ILE A C   1 
ATOM   8145  O O   . ILE A  1 1077 ? 228.628 210.225 283.868 1.00 104.64 ? 1077 ILE A O   1 
ATOM   8146  C CB  . ILE A  1 1077 ? 228.559 213.196 283.238 1.00 104.64 ? 1077 ILE A CB  1 
ATOM   8147  C CG1 . ILE A  1 1077 ? 228.615 214.449 282.364 1.00 104.64 ? 1077 ILE A CG1 1 
ATOM   8148  C CG2 . ILE A  1 1077 ? 228.865 213.538 284.681 1.00 104.64 ? 1077 ILE A CG2 1 
ATOM   8149  C CD1 . ILE A  1 1077 ? 229.927 215.181 282.433 1.00 104.64 ? 1077 ILE A CD1 1 
ATOM   8150  N N   . CYS A  1 1078 ? 230.767 210.785 284.326 1.00 114.92 ? 1078 CYS A N   1 
ATOM   8151  C CA  . CYS A  1 1078 ? 230.946 209.797 285.386 1.00 114.92 ? 1078 CYS A CA  1 
ATOM   8152  C C   . CYS A  1 1078 ? 230.783 210.496 286.730 1.00 114.92 ? 1078 CYS A C   1 
ATOM   8153  O O   . CYS A  1 1078 ? 231.644 211.281 287.137 1.00 114.92 ? 1078 CYS A O   1 
ATOM   8154  C CB  . CYS A  1 1078 ? 232.309 209.114 285.291 1.00 114.92 ? 1078 CYS A CB  1 
ATOM   8155  S SG  . CYS A  1 1078 ? 232.643 208.010 286.688 1.00 114.92 ? 1078 CYS A SG  1 
ATOM   8156  N N   . HIS A  1 1079 ? 229.677 210.211 287.417 1.00 116.03 ? 1079 HIS A N   1 
ATOM   8157  C CA  . HIS A  1 1079 ? 229.383 210.829 288.706 1.00 116.03 ? 1079 HIS A CA  1 
ATOM   8158  C C   . HIS A  1 1079 ? 229.807 209.951 289.879 1.00 116.03 ? 1079 HIS A C   1 
ATOM   8159  O O   . HIS A  1 1079 ? 230.636 210.359 290.697 1.00 116.03 ? 1079 HIS A O   1 
ATOM   8160  C CB  . HIS A  1 1079 ? 227.889 211.153 288.805 1.00 116.03 ? 1079 HIS A CB  1 
ATOM   8161  C CG  . HIS A  1 1079 ? 227.468 211.630 290.159 1.00 116.03 ? 1079 HIS A CG  1 
ATOM   8162  N ND1 . HIS A  1 1079 ? 228.183 212.566 290.873 1.00 116.03 ? 1079 HIS A ND1 1 
ATOM   8163  C CD2 . HIS A  1 1079 ? 226.406 211.299 290.930 1.00 116.03 ? 1079 HIS A CD2 1 
ATOM   8164  C CE1 . HIS A  1 1079 ? 227.580 212.792 292.026 1.00 116.03 ? 1079 HIS A CE1 1 
ATOM   8165  N NE2 . HIS A  1 1079 ? 226.499 212.036 292.086 1.00 116.03 ? 1079 HIS A NE2 1 
ATOM   8166  N N   . ASP A  1 1080 ? 229.248 208.747 289.976 1.00 119.96 ? 1080 ASP A N   1 
ATOM   8167  C CA  . ASP A  1 1080 ? 229.532 207.866 291.102 1.00 119.96 ? 1080 ASP A CA  1 
ATOM   8168  C C   . ASP A  1 1080 ? 230.142 206.558 290.624 1.00 119.96 ? 1080 ASP A C   1 
ATOM   8169  O O   . ASP A  1 1080 ? 229.734 205.479 291.063 1.00 119.96 ? 1080 ASP A O   1 
ATOM   8170  C CB  . ASP A  1 1080 ? 228.260 207.590 291.904 1.00 119.96 ? 1080 ASP A CB  1 
ATOM   8171  C CG  . ASP A  1 1080 ? 227.881 208.743 292.806 1.00 119.96 ? 1080 ASP A CG  1 
ATOM   8172  O OD1 . ASP A  1 1080 ? 228.622 209.747 292.831 1.00 119.96 ? 1080 ASP A OD1 1 
ATOM   8173  O OD2 . ASP A  1 1080 ? 226.842 208.646 293.491 1.00 119.96 ? 1080 ASP A OD2 1 
ATOM   8174  N N   . GLY A  1 1081 ? 231.115 206.642 289.723 1.00 119.83 ? 1081 GLY A N   1 
ATOM   8175  C CA  . GLY A  1 1081 ? 231.691 205.452 289.141 1.00 119.83 ? 1081 GLY A CA  1 
ATOM   8176  C C   . GLY A  1 1081 ? 230.883 204.845 288.020 1.00 119.83 ? 1081 GLY A C   1 
ATOM   8177  O O   . GLY A  1 1081 ? 231.211 203.743 287.569 1.00 119.83 ? 1081 GLY A O   1 
ATOM   8178  N N   . LYS A  1 1082 ? 229.836 205.524 287.558 1.00 115.71 ? 1082 LYS A N   1 
ATOM   8179  C CA  . LYS A  1 1082 ? 228.999 205.036 286.476 1.00 115.71 ? 1082 LYS A CA  1 
ATOM   8180  C C   . LYS A  1 1082 ? 228.761 206.153 285.471 1.00 115.71 ? 1082 LYS A C   1 
ATOM   8181  O O   . LYS A  1 1082 ? 228.720 207.333 285.829 1.00 115.71 ? 1082 LYS A O   1 
ATOM   8182  C CB  . LYS A  1 1082 ? 227.663 204.507 287.001 1.00 115.71 ? 1082 LYS A CB  1 
ATOM   8183  C CG  . LYS A  1 1082 ? 227.159 205.228 288.234 1.00 115.71 ? 1082 LYS A CG  1 
ATOM   8184  C CD  . LYS A  1 1082 ? 226.020 204.465 288.883 1.00 115.71 ? 1082 LYS A CD  1 
ATOM   8185  C CE  . LYS A  1 1082 ? 225.421 205.248 290.037 1.00 115.71 ? 1082 LYS A CE  1 
ATOM   8186  N NZ  . LYS A  1 1082 ? 224.412 204.446 290.781 1.00 115.71 ? 1082 LYS A NZ  1 
ATOM   8187  N N   . ALA A  1 1083 ? 228.605 205.769 284.209 1.00 109.64 ? 1083 ALA A N   1 
ATOM   8188  C CA  . ALA A  1 1083 ? 228.443 206.733 283.133 1.00 109.64 ? 1083 ALA A CA  1 
ATOM   8189  C C   . ALA A  1 1083 ? 226.997 207.196 283.025 1.00 109.64 ? 1083 ALA A C   1 
ATOM   8190  O O   . ALA A  1 1083 ? 226.057 206.430 283.249 1.00 109.64 ? 1083 ALA A O   1 
ATOM   8191  C CB  . ALA A  1 1083 ? 228.894 206.131 281.804 1.00 109.64 ? 1083 ALA A CB  1 
ATOM   8192  N N   . HIS A  1 1084 ? 226.826 208.467 282.670 1.00 104.63 ? 1084 HIS A N   1 
ATOM   8193  C CA  . HIS A  1 1084 ? 225.513 209.072 282.492 1.00 104.63 ? 1084 HIS A CA  1 
ATOM   8194  C C   . HIS A  1 1084 ? 225.425 209.644 281.086 1.00 104.63 ? 1084 HIS A C   1 
ATOM   8195  O O   . HIS A  1 1084 ? 226.269 210.453 280.689 1.00 104.63 ? 1084 HIS A O   1 
ATOM   8196  C CB  . HIS A  1 1084 ? 225.266 210.167 283.530 1.00 104.63 ? 1084 HIS A CB  1 
ATOM   8197  C CG  . HIS A  1 1084 ? 225.225 209.666 284.939 1.00 104.63 ? 1084 HIS A CG  1 
ATOM   8198  N ND1 . HIS A  1 1084 ? 224.062 209.614 285.675 1.00 104.63 ? 1084 HIS A ND1 1 
ATOM   8199  C CD2 . HIS A  1 1084 ? 226.203 209.197 285.748 1.00 104.63 ? 1084 HIS A CD2 1 
ATOM   8200  C CE1 . HIS A  1 1084 ? 224.325 209.133 286.877 1.00 104.63 ? 1084 HIS A CE1 1 
ATOM   8201  N NE2 . HIS A  1 1084 ? 225.617 208.872 286.947 1.00 104.63 ? 1084 HIS A NE2 1 
ATOM   8202  N N   . PHE A  1 1085 ? 224.406 209.233 280.342 1.00 99.77  ? 1085 PHE A N   1 
ATOM   8203  C CA  . PHE A  1 1085 ? 224.202 209.727 278.993 1.00 99.77  ? 1085 PHE A CA  1 
ATOM   8204  C C   . PHE A  1 1085 ? 222.924 210.552 278.929 1.00 99.77  ? 1085 PHE A C   1 
ATOM   8205  O O   . PHE A  1 1085 ? 221.932 210.194 279.570 1.00 99.77  ? 1085 PHE A O   1 
ATOM   8206  C CB  . PHE A  1 1085 ? 224.106 208.575 277.987 1.00 99.77  ? 1085 PHE A CB  1 
ATOM   8207  C CG  . PHE A  1 1085 ? 225.290 207.656 278.000 1.00 99.77  ? 1085 PHE A CG  1 
ATOM   8208  C CD1 . PHE A  1 1085 ? 226.401 207.924 277.224 1.00 99.77  ? 1085 PHE A CD1 1 
ATOM   8209  C CD2 . PHE A  1 1085 ? 225.285 206.514 278.781 1.00 99.77  ? 1085 PHE A CD2 1 
ATOM   8210  C CE1 . PHE A  1 1085 ? 227.487 207.077 277.235 1.00 99.77  ? 1085 PHE A CE1 1 
ATOM   8211  C CE2 . PHE A  1 1085 ? 226.370 205.665 278.795 1.00 99.77  ? 1085 PHE A CE2 1 
ATOM   8212  C CZ  . PHE A  1 1085 ? 227.471 205.947 278.019 1.00 99.77  ? 1085 PHE A CZ  1 
ATOM   8213  N N   . PRO A  1 1086 ? 222.913 211.653 278.181 1.00 97.76  ? 1086 PRO A N   1 
ATOM   8214  C CA  . PRO A  1 1086 ? 221.704 212.479 278.108 1.00 97.76  ? 1086 PRO A CA  1 
ATOM   8215  C C   . PRO A  1 1086 ? 220.582 211.777 277.362 1.00 97.76  ? 1086 PRO A C   1 
ATOM   8216  O O   . PRO A  1 1086 ? 220.811 210.999 276.434 1.00 97.76  ? 1086 PRO A O   1 
ATOM   8217  C CB  . PRO A  1 1086 ? 222.174 213.725 277.352 1.00 97.76  ? 1086 PRO A CB  1 
ATOM   8218  C CG  . PRO A  1 1086 ? 223.310 213.247 276.533 1.00 97.76  ? 1086 PRO A CG  1 
ATOM   8219  C CD  . PRO A  1 1086 ? 223.997 212.189 277.343 1.00 97.76  ? 1086 PRO A CD  1 
ATOM   8220  N N   . ARG A  1 1087 ? 219.351 212.062 277.787 1.00 109.40 ? 1087 ARG A N   1 
ATOM   8221  C CA  . ARG A  1 1087 ? 218.186 211.495 277.115 1.00 109.40 ? 1087 ARG A CA  1 
ATOM   8222  C C   . ARG A  1 1087 ? 217.988 212.139 275.749 1.00 109.40 ? 1087 ARG A C   1 
ATOM   8223  O O   . ARG A  1 1087 ? 217.987 211.457 274.719 1.00 109.40 ? 1087 ARG A O   1 
ATOM   8224  C CB  . ARG A  1 1087 ? 216.943 211.670 277.986 1.00 109.40 ? 1087 ARG A CB  1 
ATOM   8225  C CG  . ARG A  1 1087 ? 216.124 210.406 278.155 1.00 109.40 ? 1087 ARG A CG  1 
ATOM   8226  C CD  . ARG A  1 1087 ? 214.932 210.639 279.065 1.00 109.40 ? 1087 ARG A CD  1 
ATOM   8227  N NE  . ARG A  1 1087 ? 215.330 210.862 280.449 1.00 109.40 ? 1087 ARG A NE  1 
ATOM   8228  C CZ  . ARG A  1 1087 ? 215.344 209.922 281.383 1.00 109.40 ? 1087 ARG A CZ  1 
ATOM   8229  N NH1 . ARG A  1 1087 ? 214.992 208.676 281.114 1.00 109.40 ? 1087 ARG A NH1 1 
ATOM   8230  N NH2 . ARG A  1 1087 ? 215.719 210.240 282.619 1.00 109.40 ? 1087 ARG A NH2 1 
ATOM   8231  N N   . GLU A  1 1088 ? 217.817 213.458 275.724 1.00 114.14 ? 1088 GLU A N   1 
ATOM   8232  C CA  . GLU A  1 1088 ? 217.820 214.225 274.489 1.00 114.14 ? 1088 GLU A CA  1 
ATOM   8233  C C   . GLU A  1 1088 ? 218.674 215.464 274.698 1.00 114.14 ? 1088 GLU A C   1 
ATOM   8234  O O   . GLU A  1 1088 ? 218.640 216.076 275.769 1.00 114.14 ? 1088 GLU A O   1 
ATOM   8235  C CB  . GLU A  1 1088 ? 216.403 214.618 274.057 1.00 114.14 ? 1088 GLU A CB  1 
ATOM   8236  C CG  . GLU A  1 1088 ? 215.541 215.182 275.170 1.00 114.14 ? 1088 GLU A CG  1 
ATOM   8237  C CD  . GLU A  1 1088 ? 214.635 214.138 275.787 1.00 114.14 ? 1088 GLU A CD  1 
ATOM   8238  O OE1 . GLU A  1 1088 ? 214.850 212.937 275.525 1.00 114.14 ? 1088 GLU A OE1 1 
ATOM   8239  O OE2 . GLU A  1 1088 ? 213.707 214.519 276.532 1.00 114.14 ? 1088 GLU A OE2 1 
ATOM   8240  N N   . GLY A  1 1089 ? 219.441 215.827 273.679 1.00 102.08 ? 1089 GLY A N   1 
ATOM   8241  C CA  . GLY A  1 1089 ? 220.378 216.921 273.805 1.00 102.08 ? 1089 GLY A CA  1 
ATOM   8242  C C   . GLY A  1 1089 ? 221.773 216.439 274.137 1.00 102.08 ? 1089 GLY A C   1 
ATOM   8243  O O   . GLY A  1 1089 ? 222.061 215.243 274.219 1.00 102.08 ? 1089 GLY A O   1 
ATOM   8244  N N   . VAL A  1 1090 ? 222.667 217.408 274.331 1.00 96.85  ? 1090 VAL A N   1 
ATOM   8245  C CA  . VAL A  1 1090 ? 224.071 217.137 274.596 1.00 96.85  ? 1090 VAL A CA  1 
ATOM   8246  C C   . VAL A  1 1090 ? 224.534 217.927 275.810 1.00 96.85  ? 1090 VAL A C   1 
ATOM   8247  O O   . VAL A  1 1090 ? 223.896 218.890 276.244 1.00 96.85  ? 1090 VAL A O   1 
ATOM   8248  C CB  . VAL A  1 1090 ? 224.972 217.463 273.388 1.00 96.85  ? 1090 VAL A CB  1 
ATOM   8249  C CG1 . VAL A  1 1090 ? 224.683 216.525 272.243 1.00 96.85  ? 1090 VAL A CG1 1 
ATOM   8250  C CG2 . VAL A  1 1090 ? 224.757 218.899 272.957 1.00 96.85  ? 1090 VAL A CG2 1 
ATOM   8251  N N   . PHE A  1 1091 ? 225.669 217.493 276.353 1.00 94.03  ? 1091 PHE A N   1 
ATOM   8252  C CA  . PHE A  1 1091 ? 226.328 218.195 277.442 1.00 94.03  ? 1091 PHE A CA  1 
ATOM   8253  C C   . PHE A  1 1091 ? 227.211 219.299 276.880 1.00 94.03  ? 1091 PHE A C   1 
ATOM   8254  O O   . PHE A  1 1091 ? 228.002 219.066 275.962 1.00 94.03  ? 1091 PHE A O   1 
ATOM   8255  C CB  . PHE A  1 1091 ? 227.169 217.226 278.269 1.00 94.03  ? 1091 PHE A CB  1 
ATOM   8256  C CG  . PHE A  1 1091 ? 226.369 216.175 278.978 1.00 94.03  ? 1091 PHE A CG  1 
ATOM   8257  C CD1 . PHE A  1 1091 ? 225.157 216.484 279.563 1.00 94.03  ? 1091 PHE A CD1 1 
ATOM   8258  C CD2 . PHE A  1 1091 ? 226.836 214.876 279.063 1.00 94.03  ? 1091 PHE A CD2 1 
ATOM   8259  C CE1 . PHE A  1 1091 ? 224.423 215.516 280.219 1.00 94.03  ? 1091 PHE A CE1 1 
ATOM   8260  C CE2 . PHE A  1 1091 ? 226.107 213.906 279.716 1.00 94.03  ? 1091 PHE A CE2 1 
ATOM   8261  C CZ  . PHE A  1 1091 ? 224.900 214.227 280.294 1.00 94.03  ? 1091 PHE A CZ  1 
ATOM   8262  N N   . VAL A  1 1092 ? 227.076 220.501 277.433 1.00 97.93  ? 1092 VAL A N   1 
ATOM   8263  C CA  . VAL A  1 1092 ? 227.884 221.648 277.049 1.00 97.93  ? 1092 VAL A CA  1 
ATOM   8264  C C   . VAL A  1 1092 ? 228.504 222.237 278.308 1.00 97.93  ? 1092 VAL A C   1 
ATOM   8265  O O   . VAL A  1 1092 ? 228.096 221.938 279.429 1.00 97.93  ? 1092 VAL A O   1 
ATOM   8266  C CB  . VAL A  1 1092 ? 227.070 222.718 276.297 1.00 97.93  ? 1092 VAL A CB  1 
ATOM   8267  C CG1 . VAL A  1 1092 ? 226.606 222.185 274.956 1.00 97.93  ? 1092 VAL A CG1 1 
ATOM   8268  C CG2 . VAL A  1 1092 ? 225.891 223.163 277.133 1.00 97.93  ? 1092 VAL A CG2 1 
ATOM   8269  N N   . SER A  1 1093 ? 229.510 223.083 278.106 1.00 104.79 ? 1093 SER A N   1 
ATOM   8270  C CA  . SER A  1 1093 ? 230.200 223.718 279.217 1.00 104.79 ? 1093 SER A CA  1 
ATOM   8271  C C   . SER A  1 1093 ? 230.592 225.132 278.824 1.00 104.79 ? 1093 SER A C   1 
ATOM   8272  O O   . SER A  1 1093 ? 231.087 225.359 277.718 1.00 104.79 ? 1093 SER A O   1 
ATOM   8273  C CB  . SER A  1 1093 ? 231.444 222.927 279.627 1.00 104.79 ? 1093 SER A CB  1 
ATOM   8274  O OG  . SER A  1 1093 ? 232.144 223.588 280.664 1.00 104.79 ? 1093 SER A OG  1 
ATOM   8275  N N   . ASN A  1 1094 ? 230.375 226.078 279.738 1.00 114.53 ? 1094 ASN A N   1 
ATOM   8276  C CA  . ASN A  1 1094 ? 230.771 227.464 279.531 1.00 114.53 ? 1094 ASN A CA  1 
ATOM   8277  C C   . ASN A  1 1094 ? 232.111 227.780 280.186 1.00 114.53 ? 1094 ASN A C   1 
ATOM   8278  O O   . ASN A  1 1094 ? 232.406 228.944 280.471 1.00 114.53 ? 1094 ASN A O   1 
ATOM   8279  C CB  . ASN A  1 1094 ? 229.684 228.414 280.036 1.00 114.53 ? 1094 ASN A CB  1 
ATOM   8280  C CG  . ASN A  1 1094 ? 229.526 228.384 281.544 1.00 114.53 ? 1094 ASN A CG  1 
ATOM   8281  O OD1 . ASN A  1 1094 ? 229.782 227.371 282.193 1.00 114.53 ? 1094 ASN A OD1 1 
ATOM   8282  N ND2 . ASN A  1 1094 ? 229.093 229.507 282.108 1.00 114.53 ? 1094 ASN A ND2 1 
ATOM   8283  N N   . GLY A  1 1095 ? 232.929 226.759 280.424 1.00 118.04 ? 1095 GLY A N   1 
ATOM   8284  C CA  . GLY A  1 1095 ? 234.239 226.953 281.009 1.00 118.04 ? 1095 GLY A CA  1 
ATOM   8285  C C   . GLY A  1 1095 ? 234.322 226.516 282.456 1.00 118.04 ? 1095 GLY A C   1 
ATOM   8286  O O   . GLY A  1 1095 ? 235.319 225.922 282.875 1.00 118.04 ? 1095 GLY A O   1 
ATOM   8287  N N   . THR A  1 1096 ? 233.278 226.802 283.232 1.00 119.55 ? 1096 THR A N   1 
ATOM   8288  C CA  . THR A  1 1096 ? 233.262 226.492 284.658 1.00 119.55 ? 1096 THR A CA  1 
ATOM   8289  C C   . THR A  1 1096 ? 232.338 225.324 284.984 1.00 119.55 ? 1096 THR A C   1 
ATOM   8290  O O   . THR A  1 1096 ? 232.767 224.340 285.593 1.00 119.55 ? 1096 THR A O   1 
ATOM   8291  C CB  . THR A  1 1096 ? 232.847 227.733 285.456 1.00 119.55 ? 1096 THR A CB  1 
ATOM   8292  O OG1 . THR A  1 1096 ? 231.508 228.101 285.103 1.00 119.55 ? 1096 THR A OG1 1 
ATOM   8293  C CG2 . THR A  1 1096 ? 233.778 228.894 285.152 1.00 119.55 ? 1096 THR A CG2 1 
ATOM   8294  N N   . HIS A  1 1097 ? 231.075 225.414 284.587 1.00 116.87 ? 1097 HIS A N   1 
ATOM   8295  C CA  . HIS A  1 1097 ? 230.074 224.413 284.921 1.00 116.87 ? 1097 HIS A CA  1 
ATOM   8296  C C   . HIS A  1 1097 ? 229.620 223.675 283.669 1.00 116.87 ? 1097 HIS A C   1 
ATOM   8297  O O   . HIS A  1 1097 ? 229.949 224.046 282.541 1.00 116.87 ? 1097 HIS A O   1 
ATOM   8298  C CB  . HIS A  1 1097 ? 228.876 225.062 285.621 1.00 116.87 ? 1097 HIS A CB  1 
ATOM   8299  C CG  . HIS A  1 1097 ? 229.258 226.001 286.721 1.00 116.87 ? 1097 HIS A CG  1 
ATOM   8300  N ND1 . HIS A  1 1097 ? 229.385 227.360 286.528 1.00 116.87 ? 1097 HIS A ND1 1 
ATOM   8301  C CD2 . HIS A  1 1097 ? 229.541 225.778 288.026 1.00 116.87 ? 1097 HIS A CD2 1 
ATOM   8302  C CE1 . HIS A  1 1097 ? 229.728 227.934 287.668 1.00 116.87 ? 1097 HIS A CE1 1 
ATOM   8303  N NE2 . HIS A  1 1097 ? 229.831 226.996 288.592 1.00 116.87 ? 1097 HIS A NE2 1 
ATOM   8304  N N   . TRP A  1 1098 ? 228.849 222.614 283.889 1.00 103.07 ? 1098 TRP A N   1 
ATOM   8305  C CA  . TRP A  1 1098 ? 228.324 221.779 282.821 1.00 103.07 ? 1098 TRP A CA  1 
ATOM   8306  C C   . TRP A  1 1098 ? 226.804 221.831 282.826 1.00 103.07 ? 1098 TRP A C   1 
ATOM   8307  O O   . TRP A  1 1098 ? 226.178 221.854 283.890 1.00 103.07 ? 1098 TRP A O   1 
ATOM   8308  C CB  . TRP A  1 1098 ? 228.791 220.332 282.972 1.00 103.07 ? 1098 TRP A CB  1 
ATOM   8309  C CG  . TRP A  1 1098 ? 230.226 220.135 282.636 1.00 103.07 ? 1098 TRP A CG  1 
ATOM   8310  C CD1 . TRP A  1 1098 ? 231.287 220.257 283.479 1.00 103.07 ? 1098 TRP A CD1 1 
ATOM   8311  C CD2 . TRP A  1 1098 ? 230.765 219.781 281.360 1.00 103.07 ? 1098 TRP A CD2 1 
ATOM   8312  N NE1 . TRP A  1 1098 ? 232.456 220.000 282.808 1.00 103.07 ? 1098 TRP A NE1 1 
ATOM   8313  C CE2 . TRP A  1 1098 ? 232.162 219.706 281.504 1.00 103.07 ? 1098 TRP A CE2 1 
ATOM   8314  C CE3 . TRP A  1 1098 ? 230.202 219.522 280.108 1.00 103.07 ? 1098 TRP A CE3 1 
ATOM   8315  C CZ2 . TRP A  1 1098 ? 233.004 219.382 280.446 1.00 103.07 ? 1098 TRP A CZ2 1 
ATOM   8316  C CZ3 . TRP A  1 1098 ? 231.038 219.200 279.061 1.00 103.07 ? 1098 TRP A CZ3 1 
ATOM   8317  C CH2 . TRP A  1 1098 ? 232.423 219.133 279.235 1.00 103.07 ? 1098 TRP A CH2 1 
ATOM   8318  N N   . PHE A  1 1099 ? 226.217 221.852 281.633 1.00 100.17 ? 1099 PHE A N   1 
ATOM   8319  C CA  . PHE A  1 1099 ? 224.772 221.852 281.472 1.00 100.17 ? 1099 PHE A CA  1 
ATOM   8320  C C   . PHE A  1 1099 ? 224.397 220.857 280.387 1.00 100.17 ? 1099 PHE A C   1 
ATOM   8321  O O   . PHE A  1 1099 ? 225.250 220.357 279.653 1.00 100.17 ? 1099 PHE A O   1 
ATOM   8322  C CB  . PHE A  1 1099 ? 224.241 223.243 281.115 1.00 100.17 ? 1099 PHE A CB  1 
ATOM   8323  C CG  . PHE A  1 1099 ? 224.722 224.327 282.025 1.00 100.17 ? 1099 PHE A CG  1 
ATOM   8324  C CD1 . PHE A  1 1099 ? 224.157 224.498 283.275 1.00 100.17 ? 1099 PHE A CD1 1 
ATOM   8325  C CD2 . PHE A  1 1099 ? 225.737 225.180 281.630 1.00 100.17 ? 1099 PHE A CD2 1 
ATOM   8326  C CE1 . PHE A  1 1099 ? 224.595 225.496 284.115 1.00 100.17 ? 1099 PHE A CE1 1 
ATOM   8327  C CE2 . PHE A  1 1099 ? 226.180 226.180 282.466 1.00 100.17 ? 1099 PHE A CE2 1 
ATOM   8328  C CZ  . PHE A  1 1099 ? 225.609 226.339 283.711 1.00 100.17 ? 1099 PHE A CZ  1 
ATOM   8329  N N   . VAL A  1 1100 ? 223.103 220.573 280.287 1.00 95.99  ? 1100 VAL A N   1 
ATOM   8330  C CA  . VAL A  1 1100 ? 222.553 219.748 279.219 1.00 95.99  ? 1100 VAL A CA  1 
ATOM   8331  C C   . VAL A  1 1100 ? 221.555 220.601 278.445 1.00 95.99  ? 1100 VAL A C   1 
ATOM   8332  O O   . VAL A  1 1100 ? 220.804 221.383 279.039 1.00 95.99  ? 1100 VAL A O   1 
ATOM   8333  C CB  . VAL A  1 1100 ? 221.920 218.451 279.767 1.00 95.99  ? 1100 VAL A CB  1 
ATOM   8334  C CG1 . VAL A  1 1100 ? 220.803 218.736 280.762 1.00 95.99  ? 1100 VAL A CG1 1 
ATOM   8335  C CG2 . VAL A  1 1100 ? 221.424 217.563 278.638 1.00 95.99  ? 1100 VAL A CG2 1 
ATOM   8336  N N   . THR A  1 1101 ? 221.591 220.503 277.117 1.00 96.71  ? 1101 THR A N   1 
ATOM   8337  C CA  . THR A  1 1101 ? 220.768 221.366 276.283 1.00 96.71  ? 1101 THR A CA  1 
ATOM   8338  C C   . THR A  1 1101 ? 220.250 220.598 275.078 1.00 96.71  ? 1101 THR A C   1 
ATOM   8339  O O   . THR A  1 1101 ? 220.773 219.544 274.713 1.00 96.71  ? 1101 THR A O   1 
ATOM   8340  C CB  . THR A  1 1101 ? 221.543 222.601 275.810 1.00 96.71  ? 1101 THR A CB  1 
ATOM   8341  O OG1 . THR A  1 1101 ? 220.704 223.394 274.963 1.00 96.71  ? 1101 THR A OG1 1 
ATOM   8342  C CG2 . THR A  1 1101 ? 222.776 222.187 275.036 1.00 96.71  ? 1101 THR A CG2 1 
ATOM   8343  N N   . GLN A  1 1102 ? 219.199 221.137 274.470 1.00 98.57  ? 1102 GLN A N   1 
ATOM   8344  C CA  . GLN A  1 1102 ? 218.713 220.606 273.210 1.00 98.57  ? 1102 GLN A CA  1 
ATOM   8345  C C   . GLN A  1 1102 ? 219.652 221.006 272.076 1.00 98.57  ? 1102 GLN A C   1 
ATOM   8346  O O   . GLN A  1 1102 ? 220.424 221.960 272.181 1.00 98.57  ? 1102 GLN A O   1 
ATOM   8347  C CB  . GLN A  1 1102 ? 217.291 221.090 272.932 1.00 98.57  ? 1102 GLN A CB  1 
ATOM   8348  C CG  . GLN A  1 1102 ? 217.089 222.575 273.135 1.00 98.57  ? 1102 GLN A CG  1 
ATOM   8349  C CD  . GLN A  1 1102 ? 215.656 222.997 272.903 1.00 98.57  ? 1102 GLN A CD  1 
ATOM   8350  O OE1 . GLN A  1 1102 ? 214.847 222.227 272.391 1.00 98.57  ? 1102 GLN A OE1 1 
ATOM   8351  N NE2 . GLN A  1 1102 ? 215.331 224.224 273.287 1.00 98.57  ? 1102 GLN A NE2 1 
ATOM   8352  N N   . ARG A  1 1103 ? 219.586 220.247 270.984 1.00 102.08 ? 1103 ARG A N   1 
ATOM   8353  C CA  . ARG A  1 1103 ? 220.588 220.370 269.932 1.00 102.08 ? 1103 ARG A CA  1 
ATOM   8354  C C   . ARG A  1 1103 ? 220.370 221.596 269.051 1.00 102.08 ? 1103 ARG A C   1 
ATOM   8355  O O   . ARG A  1 1103 ? 221.338 222.246 268.645 1.00 102.08 ? 1103 ARG A O   1 
ATOM   8356  C CB  . ARG A  1 1103 ? 220.599 219.100 269.087 1.00 102.08 ? 1103 ARG A CB  1 
ATOM   8357  C CG  . ARG A  1 1103 ? 220.703 217.843 269.922 1.00 102.08 ? 1103 ARG A CG  1 
ATOM   8358  C CD  . ARG A  1 1103 ? 220.329 216.603 269.138 1.00 102.08 ? 1103 ARG A CD  1 
ATOM   8359  N NE  . ARG A  1 1103 ? 220.656 215.394 269.882 1.00 102.08 ? 1103 ARG A NE  1 
ATOM   8360  C CZ  . ARG A  1 1103 ? 220.330 214.166 269.503 1.00 102.08 ? 1103 ARG A CZ  1 
ATOM   8361  N NH1 . ARG A  1 1103 ? 219.662 213.944 268.382 1.00 102.08 ? 1103 ARG A NH1 1 
ATOM   8362  N NH2 . ARG A  1 1103 ? 220.682 213.136 270.266 1.00 102.08 ? 1103 ARG A NH2 1 
ATOM   8363  N N   . ASN A  1 1104 ? 219.120 221.926 268.739 1.00 96.37  ? 1104 ASN A N   1 
ATOM   8364  C CA  . ASN A  1 1104 ? 218.835 222.968 267.762 1.00 96.37  ? 1104 ASN A CA  1 
ATOM   8365  C C   . ASN A  1 1104 ? 218.634 224.345 268.377 1.00 96.37  ? 1104 ASN A C   1 
ATOM   8366  O O   . ASN A  1 1104 ? 218.416 225.308 267.636 1.00 96.37  ? 1104 ASN A O   1 
ATOM   8367  C CB  . ASN A  1 1104 ? 217.599 222.593 266.945 1.00 96.37  ? 1104 ASN A CB  1 
ATOM   8368  C CG  . ASN A  1 1104 ? 217.842 221.404 266.046 1.00 96.37  ? 1104 ASN A CG  1 
ATOM   8369  O OD1 . ASN A  1 1104 ? 217.216 220.357 266.199 1.00 96.37  ? 1104 ASN A OD1 1 
ATOM   8370  N ND2 . ASN A  1 1104 ? 218.762 221.556 265.104 1.00 96.37  ? 1104 ASN A ND2 1 
ATOM   8371  N N   . PHE A  1 1105 ? 218.696 224.466 269.699 1.00 93.85  ? 1105 PHE A N   1 
ATOM   8372  C CA  . PHE A  1 1105 ? 218.536 225.747 270.367 1.00 93.85  ? 1105 PHE A CA  1 
ATOM   8373  C C   . PHE A  1 1105 ? 219.331 225.724 271.661 1.00 93.85  ? 1105 PHE A C   1 
ATOM   8374  O O   . PHE A  1 1105 ? 219.479 224.677 272.293 1.00 93.85  ? 1105 PHE A O   1 
ATOM   8375  C CB  . PHE A  1 1105 ? 217.062 226.046 270.655 1.00 93.85  ? 1105 PHE A CB  1 
ATOM   8376  C CG  . PHE A  1 1105 ? 216.757 227.504 270.806 1.00 93.85  ? 1105 PHE A CG  1 
ATOM   8377  C CD1 . PHE A  1 1105 ? 216.919 228.370 269.742 1.00 93.85  ? 1105 PHE A CD1 1 
ATOM   8378  C CD2 . PHE A  1 1105 ? 216.297 228.007 272.009 1.00 93.85  ? 1105 PHE A CD2 1 
ATOM   8379  C CE1 . PHE A  1 1105 ? 216.635 229.713 269.877 1.00 93.85  ? 1105 PHE A CE1 1 
ATOM   8380  C CE2 . PHE A  1 1105 ? 216.012 229.347 272.150 1.00 93.85  ? 1105 PHE A CE2 1 
ATOM   8381  C CZ  . PHE A  1 1105 ? 216.180 230.201 271.082 1.00 93.85  ? 1105 PHE A CZ  1 
ATOM   8382  N N   . TYR A  1 1106 ? 219.844 226.884 272.057 1.00 97.76  ? 1106 TYR A N   1 
ATOM   8383  C CA  . TYR A  1 1106 ? 220.624 226.986 273.284 1.00 97.76  ? 1106 TYR A CA  1 
ATOM   8384  C C   . TYR A  1 1106 ? 219.677 227.239 274.449 1.00 97.76  ? 1106 TYR A C   1 
ATOM   8385  O O   . TYR A  1 1106 ? 219.037 228.292 274.523 1.00 97.76  ? 1106 TYR A O   1 
ATOM   8386  C CB  . TYR A  1 1106 ? 221.674 228.086 273.188 1.00 97.76  ? 1106 TYR A CB  1 
ATOM   8387  C CG  . TYR A  1 1106 ? 222.598 228.100 274.380 1.00 97.76  ? 1106 TYR A CG  1 
ATOM   8388  C CD1 . TYR A  1 1106 ? 223.155 226.922 274.857 1.00 97.76  ? 1106 TYR A CD1 1 
ATOM   8389  C CD2 . TYR A  1 1106 ? 222.902 229.282 275.038 1.00 97.76  ? 1106 TYR A CD2 1 
ATOM   8390  C CE1 . TYR A  1 1106 ? 223.995 226.921 275.949 1.00 97.76  ? 1106 TYR A CE1 1 
ATOM   8391  C CE2 . TYR A  1 1106 ? 223.742 229.291 276.132 1.00 97.76  ? 1106 TYR A CE2 1 
ATOM   8392  C CZ  . TYR A  1 1106 ? 224.283 228.107 276.584 1.00 97.76  ? 1106 TYR A CZ  1 
ATOM   8393  O OH  . TYR A  1 1106 ? 225.122 228.109 277.672 1.00 97.76  ? 1106 TYR A OH  1 
ATOM   8394  N N   . GLU A  1 1107 ? 219.593 226.272 275.358 1.00 103.65 ? 1107 GLU A N   1 
ATOM   8395  C CA  . GLU A  1 1107 ? 218.759 226.389 276.553 1.00 103.65 ? 1107 GLU A CA  1 
ATOM   8396  C C   . GLU A  1 1107 ? 219.365 225.517 277.638 1.00 103.65 ? 1107 GLU A C   1 
ATOM   8397  O O   . GLU A  1 1107 ? 218.949 224.372 277.848 1.00 103.65 ? 1107 GLU A O   1 
ATOM   8398  C CB  . GLU A  1 1107 ? 217.315 225.982 276.263 1.00 103.65 ? 1107 GLU A CB  1 
ATOM   8399  C CG  . GLU A  1 1107 ? 216.332 226.383 277.341 1.00 103.65 ? 1107 GLU A CG  1 
ATOM   8400  C CD  . GLU A  1 1107 ? 214.901 226.075 276.959 1.00 103.65 ? 1107 GLU A CD  1 
ATOM   8401  O OE1 . GLU A  1 1107 ? 214.403 226.679 275.987 1.00 103.65 ? 1107 GLU A OE1 1 
ATOM   8402  O OE2 . GLU A  1 1107 ? 214.274 225.228 277.628 1.00 103.65 ? 1107 GLU A OE2 1 
ATOM   8403  N N   . PRO A  1 1108 ? 220.374 226.026 278.343 1.00 99.26  ? 1108 PRO A N   1 
ATOM   8404  C CA  . PRO A  1 1108 ? 221.083 225.197 279.322 1.00 99.26  ? 1108 PRO A CA  1 
ATOM   8405  C C   . PRO A  1 1108 ? 220.233 224.896 280.544 1.00 99.26  ? 1108 PRO A C   1 
ATOM   8406  O O   . PRO A  1 1108 ? 219.403 225.701 280.971 1.00 99.26  ? 1108 PRO A O   1 
ATOM   8407  C CB  . PRO A  1 1108 ? 222.298 226.053 279.690 1.00 99.26  ? 1108 PRO A CB  1 
ATOM   8408  C CG  . PRO A  1 1108 ? 221.855 227.446 279.448 1.00 99.26  ? 1108 PRO A CG  1 
ATOM   8409  C CD  . PRO A  1 1108 ? 220.900 227.400 278.293 1.00 99.26  ? 1108 PRO A CD  1 
ATOM   8410  N N   . GLN A  1 1109 ? 220.457 223.712 281.110 1.00 102.23 ? 1109 GLN A N   1 
ATOM   8411  C CA  . GLN A  1 1109 ? 219.712 223.249 282.269 1.00 102.23 ? 1109 GLN A CA  1 
ATOM   8412  C C   . GLN A  1 1109 ? 220.640 222.463 283.181 1.00 102.23 ? 1109 GLN A C   1 
ATOM   8413  O O   . GLN A  1 1109 ? 221.687 221.969 282.760 1.00 102.23 ? 1109 GLN A O   1 
ATOM   8414  C CB  . GLN A  1 1109 ? 218.516 222.383 281.861 1.00 102.23 ? 1109 GLN A CB  1 
ATOM   8415  C CG  . GLN A  1 1109 ? 217.291 223.176 281.459 1.00 102.23 ? 1109 GLN A CG  1 
ATOM   8416  C CD  . GLN A  1 1109 ? 216.174 222.295 280.952 1.00 102.23 ? 1109 GLN A CD  1 
ATOM   8417  O OE1 . GLN A  1 1109 ? 216.417 221.273 280.311 1.00 102.23 ? 1109 GLN A OE1 1 
ATOM   8418  N NE2 . GLN A  1 1109 ? 214.938 222.685 281.236 1.00 102.23 ? 1109 GLN A NE2 1 
ATOM   8419  N N   . ILE A  1 1110 ? 220.238 222.352 284.447 1.00 103.58 ? 1110 ILE A N   1 
ATOM   8420  C CA  . ILE A  1 1110 ? 221.033 221.621 285.425 1.00 103.58 ? 1110 ILE A CA  1 
ATOM   8421  C C   . ILE A  1 1110 ? 220.939 220.128 285.147 1.00 103.58 ? 1110 ILE A C   1 
ATOM   8422  O O   . ILE A  1 1110 ? 219.855 219.591 284.887 1.00 103.58 ? 1110 ILE A O   1 
ATOM   8423  C CB  . ILE A  1 1110 ? 220.564 221.953 286.851 1.00 103.58 ? 1110 ILE A CB  1 
ATOM   8424  C CG1 . ILE A  1 1110 ? 220.429 223.466 287.025 1.00 103.58 ? 1110 ILE A CG1 1 
ATOM   8425  C CG2 . ILE A  1 1110 ? 221.530 221.390 287.879 1.00 103.58 ? 1110 ILE A CG2 1 
ATOM   8426  C CD1 . ILE A  1 1110 ? 221.743 224.207 286.954 1.00 103.58 ? 1110 ILE A CD1 1 
ATOM   8427  N N   . ILE A  1 1111 ? 222.084 219.450 285.192 1.00 103.58 ? 1111 ILE A N   1 
ATOM   8428  C CA  . ILE A  1 1111 ? 222.143 218.018 284.930 1.00 103.58 ? 1111 ILE A CA  1 
ATOM   8429  C C   . ILE A  1 1111 ? 221.592 217.256 286.126 1.00 103.58 ? 1111 ILE A C   1 
ATOM   8430  O O   . ILE A  1 1111 ? 222.286 217.069 287.130 1.00 103.58 ? 1111 ILE A O   1 
ATOM   8431  C CB  . ILE A  1 1111 ? 223.581 217.571 284.614 1.00 103.58 ? 1111 ILE A CB  1 
ATOM   8432  C CG1 . ILE A  1 1111 ? 224.234 218.541 283.632 1.00 103.58 ? 1111 ILE A CG1 1 
ATOM   8433  C CG2 . ILE A  1 1111 ? 223.586 216.163 284.056 1.00 103.58 ? 1111 ILE A CG2 1 
ATOM   8434  C CD1 . ILE A  1 1111 ? 225.652 218.177 283.273 1.00 103.58 ? 1111 ILE A CD1 1 
ATOM   8435  N N   . THR A  1 1112 ? 220.346 216.813 286.027 1.00 110.03 ? 1112 THR A N   1 
ATOM   8436  C CA  . THR A  1 1112 ? 219.698 216.028 287.065 1.00 110.03 ? 1112 THR A CA  1 
ATOM   8437  C C   . THR A  1 1112 ? 219.573 214.580 286.609 1.00 110.03 ? 1112 THR A C   1 
ATOM   8438  O O   . THR A  1 1112 ? 220.038 214.196 285.534 1.00 110.03 ? 1112 THR A O   1 
ATOM   8439  C CB  . THR A  1 1112 ? 218.325 216.607 287.409 1.00 110.03 ? 1112 THR A CB  1 
ATOM   8440  O OG1 . THR A  1 1112 ? 217.385 216.242 286.393 1.00 110.03 ? 1112 THR A OG1 1 
ATOM   8441  C CG2 . THR A  1 1112 ? 218.394 218.118 287.506 1.00 110.03 ? 1112 THR A CG2 1 
ATOM   8442  N N   . THR A  1 1113 ? 218.931 213.767 287.447 1.00 111.30 ? 1113 THR A N   1 
ATOM   8443  C CA  . THR A  1 1113 ? 218.663 212.382 287.091 1.00 111.30 ? 1113 THR A CA  1 
ATOM   8444  C C   . THR A  1 1113 ? 217.470 212.234 286.160 1.00 111.30 ? 1113 THR A C   1 
ATOM   8445  O O   . THR A  1 1113 ? 217.248 211.138 285.635 1.00 111.30 ? 1113 THR A O   1 
ATOM   8446  C CB  . THR A  1 1113 ? 218.429 211.543 288.348 1.00 111.30 ? 1113 THR A CB  1 
ATOM   8447  O OG1 . THR A  1 1113 ? 217.328 212.086 289.086 1.00 111.30 ? 1113 THR A OG1 1 
ATOM   8448  C CG2 . THR A  1 1113 ? 219.669 211.543 289.222 1.00 111.30 ? 1113 THR A CG2 1 
ATOM   8449  N N   . ASP A  1 1114 ? 216.697 213.296 285.950 1.00 116.20 ? 1114 ASP A N   1 
ATOM   8450  C CA  . ASP A  1 1114 ? 215.578 213.262 285.021 1.00 116.20 ? 1114 ASP A CA  1 
ATOM   8451  C C   . ASP A  1 1114 ? 215.973 213.636 283.601 1.00 116.20 ? 1114 ASP A C   1 
ATOM   8452  O O   . ASP A  1 1114 ? 215.146 213.511 282.693 1.00 116.20 ? 1114 ASP A O   1 
ATOM   8453  C CB  . ASP A  1 1114 ? 214.467 214.196 285.504 1.00 116.20 ? 1114 ASP A CB  1 
ATOM   8454  C CG  . ASP A  1 1114 ? 213.935 213.809 286.867 1.00 116.20 ? 1114 ASP A CG  1 
ATOM   8455  O OD1 . ASP A  1 1114 ? 214.050 212.620 287.233 1.00 116.20 ? 1114 ASP A OD1 1 
ATOM   8456  O OD2 . ASP A  1 1114 ? 213.405 214.690 287.574 1.00 116.20 ? 1114 ASP A OD2 1 
ATOM   8457  N N   . ASN A  1 1115 ? 217.208 214.088 283.388 1.00 108.56 ? 1115 ASN A N   1 
ATOM   8458  C CA  . ASN A  1 1115 ? 217.697 214.388 282.051 1.00 108.56 ? 1115 ASN A CA  1 
ATOM   8459  C C   . ASN A  1 1115 ? 218.590 213.297 281.483 1.00 108.56 ? 1115 ASN A C   1 
ATOM   8460  O O   . ASN A  1 1115 ? 218.730 213.210 280.259 1.00 108.56 ? 1115 ASN A O   1 
ATOM   8461  C CB  . ASN A  1 1115 ? 218.480 215.705 282.046 1.00 108.56 ? 1115 ASN A CB  1 
ATOM   8462  C CG  . ASN A  1 1115 ? 217.703 216.845 282.656 1.00 108.56 ? 1115 ASN A CG  1 
ATOM   8463  O OD1 . ASN A  1 1115 ? 216.477 216.878 282.593 1.00 108.56 ? 1115 ASN A OD1 1 
ATOM   8464  N ND2 . ASN A  1 1115 ? 218.417 217.794 283.247 1.00 108.56 ? 1115 ASN A ND2 1 
ATOM   8465  N N   . THR A  1 1116 ? 219.199 212.478 282.333 1.00 103.04 ? 1116 THR A N   1 
ATOM   8466  C CA  . THR A  1 1116 ? 220.173 211.484 281.917 1.00 103.04 ? 1116 THR A CA  1 
ATOM   8467  C C   . THR A  1 1116 ? 219.702 210.088 282.298 1.00 103.04 ? 1116 THR A C   1 
ATOM   8468  O O   . THR A  1 1116 ? 218.736 209.907 283.041 1.00 103.04 ? 1116 THR A O   1 
ATOM   8469  C CB  . THR A  1 1116 ? 221.544 211.751 282.551 1.00 103.04 ? 1116 THR A CB  1 
ATOM   8470  O OG1 . THR A  1 1116 ? 221.493 211.430 283.946 1.00 103.04 ? 1116 THR A OG1 1 
ATOM   8471  C CG2 . THR A  1 1116 ? 221.943 213.207 282.390 1.00 103.04 ? 1116 THR A CG2 1 
ATOM   8472  N N   . PHE A  1 1117 ? 220.408 209.093 281.767 1.00 99.25  ? 1117 PHE A N   1 
ATOM   8473  C CA  . PHE A  1 1117 ? 220.215 207.705 282.153 1.00 99.25  ? 1117 PHE A CA  1 
ATOM   8474  C C   . PHE A  1 1117 ? 221.575 207.048 282.327 1.00 99.25  ? 1117 PHE A C   1 
ATOM   8475  O O   . PHE A  1 1117 ? 222.567 207.466 281.726 1.00 99.25  ? 1117 PHE A O   1 
ATOM   8476  C CB  . PHE A  1 1117 ? 219.357 206.929 281.137 1.00 99.25  ? 1117 PHE A CB  1 
ATOM   8477  C CG  . PHE A  1 1117 ? 219.937 206.867 279.751 1.00 99.25  ? 1117 PHE A CG  1 
ATOM   8478  C CD1 . PHE A  1 1117 ? 219.711 207.889 278.846 1.00 99.25  ? 1117 PHE A CD1 1 
ATOM   8479  C CD2 . PHE A  1 1117 ? 220.678 205.769 279.343 1.00 99.25  ? 1117 PHE A CD2 1 
ATOM   8480  C CE1 . PHE A  1 1117 ? 220.234 207.829 277.570 1.00 99.25  ? 1117 PHE A CE1 1 
ATOM   8481  C CE2 . PHE A  1 1117 ? 221.202 205.705 278.068 1.00 99.25  ? 1117 PHE A CE2 1 
ATOM   8482  C CZ  . PHE A  1 1117 ? 220.979 206.736 277.181 1.00 99.25  ? 1117 PHE A CZ  1 
ATOM   8483  N N   . VAL A  1 1118 ? 221.610 206.009 283.153 1.00 104.40 ? 1118 VAL A N   1 
ATOM   8484  C CA  . VAL A  1 1118 ? 222.849 205.363 283.568 1.00 104.40 ? 1118 VAL A CA  1 
ATOM   8485  C C   . VAL A  1 1118 ? 223.003 204.045 282.827 1.00 104.40 ? 1118 VAL A C   1 
ATOM   8486  O O   . VAL A  1 1118 ? 222.046 203.270 282.710 1.00 104.40 ? 1118 VAL A O   1 
ATOM   8487  C CB  . VAL A  1 1118 ? 222.866 205.141 285.091 1.00 104.40 ? 1118 VAL A CB  1 
ATOM   8488  C CG1 . VAL A  1 1118 ? 224.262 204.796 285.561 1.00 104.40 ? 1118 VAL A CG1 1 
ATOM   8489  C CG2 . VAL A  1 1118 ? 222.345 206.371 285.808 1.00 104.40 ? 1118 VAL A CG2 1 
ATOM   8490  N N   . SER A  1 1119 ? 224.210 203.788 282.322 1.00 106.40 ? 1119 SER A N   1 
ATOM   8491  C CA  . SER A  1 1119 ? 224.499 202.530 281.635 1.00 106.40 ? 1119 SER A CA  1 
ATOM   8492  C C   . SER A  1 1119 ? 225.993 202.250 281.770 1.00 106.40 ? 1119 SER A C   1 
ATOM   8493  O O   . SER A  1 1119 ? 226.806 202.877 281.087 1.00 106.40 ? 1119 SER A O   1 
ATOM   8494  C CB  . SER A  1 1119 ? 224.074 202.591 280.176 1.00 106.40 ? 1119 SER A CB  1 
ATOM   8495  O OG  . SER A  1 1119 ? 224.444 201.407 279.493 1.00 106.40 ? 1119 SER A OG  1 
ATOM   8496  N N   . GLY A  1 1120 ? 226.341 201.310 282.644 1.00 110.84 ? 1120 GLY A N   1 
ATOM   8497  C CA  . GLY A  1 1120 ? 227.717 200.882 282.787 1.00 110.84 ? 1120 GLY A CA  1 
ATOM   8498  C C   . GLY A  1 1120 ? 228.548 201.823 283.637 1.00 110.84 ? 1120 GLY A C   1 
ATOM   8499  O O   . GLY A  1 1120 ? 228.088 202.851 284.132 1.00 110.84 ? 1120 GLY A O   1 
ATOM   8500  N N   . ASN A  1 1121 ? 229.811 201.447 283.803 1.00 117.84 ? 1121 ASN A N   1 
ATOM   8501  C CA  . ASN A  1 1121 ? 230.777 202.223 284.564 1.00 117.84 ? 1121 ASN A CA  1 
ATOM   8502  C C   . ASN A  1 1121 ? 231.612 203.092 283.632 1.00 117.84 ? 1121 ASN A C   1 
ATOM   8503  O O   . ASN A  1 1121 ? 231.657 202.878 282.418 1.00 117.84 ? 1121 ASN A O   1 
ATOM   8504  C CB  . ASN A  1 1121 ? 231.689 201.304 285.378 1.00 117.84 ? 1121 ASN A CB  1 
ATOM   8505  C CG  . ASN A  1 1121 ? 232.240 200.161 284.556 1.00 117.84 ? 1121 ASN A CG  1 
ATOM   8506  O OD1 . ASN A  1 1121 ? 231.553 199.614 283.695 1.00 117.84 ? 1121 ASN A OD1 1 
ATOM   8507  N ND2 . ASN A  1 1121 ? 233.488 199.791 284.817 1.00 117.84 ? 1121 ASN A ND2 1 
ATOM   8508  N N   . CYS A  1 1122 ? 232.285 204.082 284.218 1.00 121.11 ? 1122 CYS A N   1 
ATOM   8509  C CA  . CYS A  1 1122 ? 233.069 205.044 283.443 1.00 121.11 ? 1122 CYS A CA  1 
ATOM   8510  C C   . CYS A  1 1122 ? 234.476 204.493 283.204 1.00 121.11 ? 1122 CYS A C   1 
ATOM   8511  O O   . CYS A  1 1122 ? 235.480 204.985 283.720 1.00 121.11 ? 1122 CYS A O   1 
ATOM   8512  C CB  . CYS A  1 1122 ? 233.103 206.395 284.147 1.00 121.11 ? 1122 CYS A CB  1 
ATOM   8513  S SG  . CYS A  1 1122 ? 233.493 206.337 285.904 1.00 121.11 ? 1122 CYS A SG  1 
ATOM   8514  N N   . ASP A  1 1123 ? 234.530 203.441 282.389 1.00 121.14 ? 1123 ASP A N   1 
ATOM   8515  C CA  . ASP A  1 1123 ? 235.793 202.815 282.018 1.00 121.14 ? 1123 ASP A CA  1 
ATOM   8516  C C   . ASP A  1 1123 ? 235.937 202.535 280.532 1.00 121.14 ? 1123 ASP A C   1 
ATOM   8517  O O   . ASP A  1 1123 ? 237.074 202.404 280.063 1.00 121.14 ? 1123 ASP A O   1 
ATOM   8518  C CB  . ASP A  1 1123 ? 235.985 201.495 282.780 1.00 121.14 ? 1123 ASP A CB  1 
ATOM   8519  C CG  . ASP A  1 1123 ? 236.048 201.694 284.279 1.00 121.14 ? 1123 ASP A CG  1 
ATOM   8520  O OD1 . ASP A  1 1123 ? 234.977 201.829 284.905 1.00 121.14 ? 1123 ASP A OD1 1 
ATOM   8521  O OD2 . ASP A  1 1123 ? 237.168 201.714 284.830 1.00 121.14 ? 1123 ASP A OD2 1 
ATOM   8522  N N   . VAL A  1 1124 ? 234.846 202.438 279.779 1.00 112.47 ? 1124 VAL A N   1 
ATOM   8523  C CA  . VAL A  1 1124 ? 234.920 202.127 278.360 1.00 112.47 ? 1124 VAL A CA  1 
ATOM   8524  C C   . VAL A  1 1124 ? 234.626 203.329 277.474 1.00 112.47 ? 1124 VAL A C   1 
ATOM   8525  O O   . VAL A  1 1124 ? 235.033 203.324 276.302 1.00 112.47 ? 1124 VAL A O   1 
ATOM   8526  C CB  . VAL A  1 1124 ? 233.981 200.959 277.997 1.00 112.47 ? 1124 VAL A CB  1 
ATOM   8527  C CG1 . VAL A  1 1124 ? 234.546 199.650 278.514 1.00 112.47 ? 1124 VAL A CG1 1 
ATOM   8528  C CG2 . VAL A  1 1124 ? 232.595 201.204 278.564 1.00 112.47 ? 1124 VAL A CG2 1 
ATOM   8529  N N   . VAL A  1 1125 ? 233.943 204.349 277.980 1.00 104.32 ? 1125 VAL A N   1 
ATOM   8530  C CA  . VAL A  1 1125 ? 233.619 205.522 277.178 1.00 104.32 ? 1125 VAL A CA  1 
ATOM   8531  C C   . VAL A  1 1125 ? 234.859 206.394 277.052 1.00 104.32 ? 1125 VAL A C   1 
ATOM   8532  O O   . VAL A  1 1125 ? 235.489 206.749 278.054 1.00 104.32 ? 1125 VAL A O   1 
ATOM   8533  C CB  . VAL A  1 1125 ? 232.452 206.301 277.801 1.00 104.32 ? 1125 VAL A CB  1 
ATOM   8534  C CG1 . VAL A  1 1125 ? 232.047 207.451 276.899 1.00 104.32 ? 1125 VAL A CG1 1 
ATOM   8535  C CG2 . VAL A  1 1125 ? 231.278 205.375 278.046 1.00 104.32 ? 1125 VAL A CG2 1 
ATOM   8536  N N   . ILE A  1 1126 ? 235.213 206.738 275.820 1.00 103.86 ? 1126 ILE A N   1 
ATOM   8537  C CA  . ILE A  1 1126 ? 236.396 207.550 275.564 1.00 103.86 ? 1126 ILE A CA  1 
ATOM   8538  C C   . ILE A  1 1126 ? 236.034 209.020 275.714 1.00 103.86 ? 1126 ILE A C   1 
ATOM   8539  O O   . ILE A  1 1126 ? 235.102 209.513 275.070 1.00 103.86 ? 1126 ILE A O   1 
ATOM   8540  C CB  . ILE A  1 1126 ? 236.962 207.259 274.167 1.00 103.86 ? 1126 ILE A CB  1 
ATOM   8541  C CG1 . ILE A  1 1126 ? 237.104 205.753 273.955 1.00 103.86 ? 1126 ILE A CG1 1 
ATOM   8542  C CG2 . ILE A  1 1126 ? 238.299 207.952 273.982 1.00 103.86 ? 1126 ILE A CG2 1 
ATOM   8543  C CD1 . ILE A  1 1126 ? 237.602 205.376 272.581 1.00 103.86 ? 1126 ILE A CD1 1 
ATOM   8544  N N   . GLY A  1 1127 ? 236.776 209.726 276.561 1.00 105.02 ? 1127 GLY A N   1 
ATOM   8545  C CA  . GLY A  1 1127 ? 236.551 211.142 276.760 1.00 105.02 ? 1127 GLY A CA  1 
ATOM   8546  C C   . GLY A  1 1127 ? 235.519 211.502 277.801 1.00 105.02 ? 1127 GLY A C   1 
ATOM   8547  O O   . GLY A  1 1127 ? 234.962 212.603 277.738 1.00 105.02 ? 1127 GLY A O   1 
ATOM   8548  N N   . ILE A  1 1128 ? 235.244 210.615 278.758 1.00 105.07 ? 1128 ILE A N   1 
ATOM   8549  C CA  . ILE A  1 1128 ? 234.266 210.914 279.794 1.00 105.07 ? 1128 ILE A CA  1 
ATOM   8550  C C   . ILE A  1 1128 ? 234.821 211.985 280.732 1.00 105.07 ? 1128 ILE A C   1 
ATOM   8551  O O   . ILE A  1 1128 ? 236.039 212.181 280.843 1.00 105.07 ? 1128 ILE A O   1 
ATOM   8552  C CB  . ILE A  1 1128 ? 233.878 209.626 280.546 1.00 105.07 ? 1128 ILE A CB  1 
ATOM   8553  C CG1 . ILE A  1 1128 ? 232.497 209.762 281.185 1.00 105.07 ? 1128 ILE A CG1 1 
ATOM   8554  C CG2 . ILE A  1 1128 ? 234.922 209.252 281.584 1.00 105.07 ? 1128 ILE A CG2 1 
ATOM   8555  C CD1 . ILE A  1 1128 ? 231.804 208.451 281.402 1.00 105.07 ? 1128 ILE A CD1 1 
ATOM   8556  N N   . VAL A  1 1129 ? 233.918 212.714 281.385 1.00 108.78 ? 1129 VAL A N   1 
ATOM   8557  C CA  . VAL A  1 1129 ? 234.268 213.895 282.164 1.00 108.78 ? 1129 VAL A CA  1 
ATOM   8558  C C   . VAL A  1 1129 ? 233.698 213.747 283.568 1.00 108.78 ? 1129 VAL A C   1 
ATOM   8559  O O   . VAL A  1 1129 ? 232.516 213.426 283.732 1.00 108.78 ? 1129 VAL A O   1 
ATOM   8560  C CB  . VAL A  1 1129 ? 233.750 215.180 281.488 1.00 108.78 ? 1129 VAL A CB  1 
ATOM   8561  C CG1 . VAL A  1 1129 ? 233.684 216.339 282.470 1.00 108.78 ? 1129 VAL A CG1 1 
ATOM   8562  C CG2 . VAL A  1 1129 ? 234.633 215.539 280.309 1.00 108.78 ? 1129 VAL A CG2 1 
ATOM   8563  N N   . ASN A  1 1130 ? 234.542 213.968 284.574 1.00 118.65 ? 1130 ASN A N   1 
ATOM   8564  C CA  . ASN A  1 1130 ? 234.093 213.959 285.959 1.00 118.65 ? 1130 ASN A CA  1 
ATOM   8565  C C   . ASN A  1 1130 ? 233.212 215.169 286.243 1.00 118.65 ? 1130 ASN A C   1 
ATOM   8566  O O   . ASN A  1 1130 ? 233.605 216.309 285.978 1.00 118.65 ? 1130 ASN A O   1 
ATOM   8567  C CB  . ASN A  1 1130 ? 235.294 213.971 286.901 1.00 118.65 ? 1130 ASN A CB  1 
ATOM   8568  C CG  . ASN A  1 1130 ? 235.737 212.585 287.303 1.00 118.65 ? 1130 ASN A CG  1 
ATOM   8569  O OD1 . ASN A  1 1130 ? 234.944 211.646 287.327 1.00 118.65 ? 1130 ASN A OD1 1 
ATOM   8570  N ND2 . ASN A  1 1130 ? 237.016 212.452 287.628 1.00 118.65 ? 1130 ASN A ND2 1 
ATOM   8571  N N   . ASN A  1 1131 ? 232.031 214.920 286.803 1.00 112.83 ? 1131 ASN A N   1 
ATOM   8572  C CA  . ASN A  1 1131 ? 231.132 215.980 287.242 1.00 112.83 ? 1131 ASN A CA  1 
ATOM   8573  C C   . ASN A  1 1131 ? 230.134 215.382 288.223 1.00 112.83 ? 1131 ASN A C   1 
ATOM   8574  O O   . ASN A  1 1131 ? 230.163 214.184 288.516 1.00 112.83 ? 1131 ASN A O   1 
ATOM   8575  C CB  . ASN A  1 1131 ? 230.417 216.643 286.062 1.00 112.83 ? 1131 ASN A CB  1 
ATOM   8576  C CG  . ASN A  1 1131 ? 230.192 218.123 286.280 1.00 112.83 ? 1131 ASN A CG  1 
ATOM   8577  O OD1 . ASN A  1 1131 ? 231.133 218.873 286.536 1.00 112.83 ? 1131 ASN A OD1 1 
ATOM   8578  N ND2 . ASN A  1 1131 ? 228.941 218.553 286.185 1.00 112.83 ? 1131 ASN A ND2 1 
ATOM   8579  N N   . THR A  1 1132 ? 229.246 216.229 288.730 1.00 111.81 ? 1132 THR A N   1 
ATOM   8580  C CA  . THR A  1 1132 ? 228.214 215.816 289.667 1.00 111.81 ? 1132 THR A CA  1 
ATOM   8581  C C   . THR A  1 1132 ? 226.846 215.854 288.998 1.00 111.81 ? 1132 THR A C   1 
ATOM   8582  O O   . THR A  1 1132 ? 226.606 216.636 288.074 1.00 111.81 ? 1132 THR A O   1 
ATOM   8583  C CB  . THR A  1 1132 ? 228.209 216.704 290.917 1.00 111.81 ? 1132 THR A CB  1 
ATOM   8584  O OG1 . THR A  1 1132 ? 227.120 216.325 291.768 1.00 111.81 ? 1132 THR A OG1 1 
ATOM   8585  C CG2 . THR A  1 1132 ? 228.076 218.171 290.544 1.00 111.81 ? 1132 THR A CG2 1 
ATOM   8586  N N   . VAL A  1 1133 ? 225.955 214.984 289.464 1.00 113.04 ? 1133 VAL A N   1 
ATOM   8587  C CA  . VAL A  1 1133 ? 224.590 214.897 288.960 1.00 113.04 ? 1133 VAL A CA  1 
ATOM   8588  C C   . VAL A  1 1133 ? 223.647 215.150 290.125 1.00 113.04 ? 1133 VAL A C   1 
ATOM   8589  O O   . VAL A  1 1133 ? 223.681 214.426 291.127 1.00 113.04 ? 1133 VAL A O   1 
ATOM   8590  C CB  . VAL A  1 1133 ? 224.305 213.534 288.311 1.00 113.04 ? 1133 VAL A CB  1 
ATOM   8591  C CG1 . VAL A  1 1133 ? 222.843 213.434 287.919 1.00 113.04 ? 1133 VAL A CG1 1 
ATOM   8592  C CG2 . VAL A  1 1133 ? 225.197 213.327 287.103 1.00 113.04 ? 1133 VAL A CG2 1 
ATOM   8593  N N   . TYR A  1 1134 ? 222.810 216.174 289.995 1.00 122.00 ? 1134 TYR A N   1 
ATOM   8594  C CA  . TYR A  1 1134 ? 221.874 216.517 291.053 1.00 122.00 ? 1134 TYR A CA  1 
ATOM   8595  C C   . TYR A  1 1134 ? 220.747 215.493 291.126 1.00 122.00 ? 1134 TYR A C   1 
ATOM   8596  O O   . TYR A  1 1134 ? 220.329 214.920 290.117 1.00 122.00 ? 1134 TYR A O   1 
ATOM   8597  C CB  . TYR A  1 1134 ? 221.305 217.917 290.819 1.00 122.00 ? 1134 TYR A CB  1 
ATOM   8598  C CG  . TYR A  1 1134 ? 220.303 218.361 291.858 1.00 122.00 ? 1134 TYR A CG  1 
ATOM   8599  C CD1 . TYR A  1 1134 ? 220.713 218.730 293.132 1.00 122.00 ? 1134 TYR A CD1 1 
ATOM   8600  C CD2 . TYR A  1 1134 ? 218.946 218.411 291.565 1.00 122.00 ? 1134 TYR A CD2 1 
ATOM   8601  C CE1 . TYR A  1 1134 ? 219.799 219.137 294.086 1.00 122.00 ? 1134 TYR A CE1 1 
ATOM   8602  C CE2 . TYR A  1 1134 ? 218.025 218.815 292.511 1.00 122.00 ? 1134 TYR A CE2 1 
ATOM   8603  C CZ  . TYR A  1 1134 ? 218.457 219.177 293.770 1.00 122.00 ? 1134 TYR A CZ  1 
ATOM   8604  O OH  . TYR A  1 1134 ? 217.543 219.581 294.715 1.00 122.00 ? 1134 TYR A OH  1 
ATOM   8605  N N   . ASP A  1 1135 ? 220.264 215.254 292.342 1.00 123.33 ? 1135 ASP A N   1 
ATOM   8606  C CA  . ASP A  1 1135 ? 219.146 214.350 292.577 1.00 123.33 ? 1135 ASP A CA  1 
ATOM   8607  C C   . ASP A  1 1135 ? 218.041 215.100 293.305 1.00 123.33 ? 1135 ASP A C   1 
ATOM   8608  O O   . ASP A  1 1135 ? 218.297 215.681 294.374 1.00 123.33 ? 1135 ASP A O   1 
ATOM   8609  C CB  . ASP A  1 1135 ? 219.588 213.131 293.388 1.00 123.33 ? 1135 ASP A CB  1 
ATOM   8610  C CG  . ASP A  1 1135 ? 218.651 211.953 293.225 1.00 123.33 ? 1135 ASP A CG  1 
ATOM   8611  O OD1 . ASP A  1 1135 ? 217.497 212.037 293.694 1.00 123.33 ? 1135 ASP A OD1 1 
ATOM   8612  O OD2 . ASP A  1 1135 ? 219.069 210.938 292.630 1.00 123.33 ? 1135 ASP A OD2 1 
ATOM   8613  N N   . PRO A  1 1136 ? 216.807 215.126 292.783 1.00 122.93 ? 1136 PRO A N   1 
ATOM   8614  C CA  . PRO A  1 1136 ? 215.689 215.807 293.443 1.00 122.93 ? 1136 PRO A CA  1 
ATOM   8615  C C   . PRO A  1 1136 ? 215.220 215.077 294.697 1.00 122.93 ? 1136 PRO A C   1 
ATOM   8616  O O   . PRO A  1 1136 ? 215.440 213.877 294.853 0.00 122.93 ? 1136 PRO A O   1 
ATOM   8617  C CB  . PRO A  1 1136 ? 214.589 215.807 292.373 1.00 122.93 ? 1136 PRO A CB  1 
ATOM   8618  C CG  . PRO A  1 1136 ? 215.275 215.445 291.090 1.00 122.93 ? 1136 PRO A CG  1 
ATOM   8619  C CD  . PRO A  1 1136 ? 216.416 214.573 291.478 1.00 122.93 ? 1136 PRO A CD  1 
ATOM   8620  O OXT . PRO A  1 1136 ? 214.609 215.670 295.585 0.00 122.93 ? 1136 PRO A OXT 1 
ATOM   8621  N N   . GLN B  1 14   ? 154.286 206.597 161.442 1.00 154.83 ? 14   GLN B N   1 
ATOM   8622  C CA  . GLN B  1 14   ? 152.968 206.310 161.996 1.00 154.83 ? 14   GLN B CA  1 
ATOM   8623  C C   . GLN B  1 14   ? 152.810 206.924 163.379 1.00 154.83 ? 14   GLN B C   1 
ATOM   8624  O O   . GLN B  1 14   ? 152.074 206.401 164.214 1.00 154.83 ? 14   GLN B O   1 
ATOM   8625  C CB  . GLN B  1 14   ? 152.731 204.802 162.067 1.00 154.83 ? 14   GLN B CB  1 
ATOM   8626  C CG  . GLN B  1 14   ? 152.634 204.125 160.714 1.00 154.83 ? 14   GLN B CG  1 
ATOM   8627  C CD  . GLN B  1 14   ? 152.423 202.630 160.829 1.00 154.83 ? 14   GLN B CD  1 
ATOM   8628  O OE1 . GLN B  1 14   ? 152.410 202.077 161.929 1.00 154.83 ? 14   GLN B OE1 1 
ATOM   8629  N NE2 . GLN B  1 14   ? 152.259 201.966 159.691 1.00 154.83 ? 14   GLN B NE2 1 
ATOM   8630  N N   . CYS B  1 15   ? 153.505 208.033 163.614 1.00 155.59 ? 15   CYS B N   1 
ATOM   8631  C CA  . CYS B  1 15   ? 153.448 208.696 164.909 1.00 155.59 ? 15   CYS B CA  1 
ATOM   8632  C C   . CYS B  1 15   ? 152.076 209.318 165.132 1.00 155.59 ? 15   CYS B C   1 
ATOM   8633  O O   . CYS B  1 15   ? 151.545 210.009 164.258 1.00 155.59 ? 15   CYS B O   1 
ATOM   8634  C CB  . CYS B  1 15   ? 154.533 209.767 165.004 1.00 155.59 ? 15   CYS B CB  1 
ATOM   8635  S SG  . CYS B  1 15   ? 156.192 209.184 164.609 1.00 155.59 ? 15   CYS B SG  1 
ATOM   8636  N N   . VAL B  1 16   ? 151.504 209.070 166.307 1.00 152.18 ? 16   VAL B N   1 
ATOM   8637  C CA  . VAL B  1 16   ? 150.217 209.633 166.691 1.00 152.18 ? 16   VAL B CA  1 
ATOM   8638  C C   . VAL B  1 16   ? 150.373 210.341 168.029 1.00 152.18 ? 16   VAL B C   1 
ATOM   8639  O O   . VAL B  1 16   ? 151.068 209.856 168.928 1.00 152.18 ? 16   VAL B O   1 
ATOM   8640  C CB  . VAL B  1 16   ? 149.110 208.557 166.756 1.00 152.18 ? 16   VAL B CB  1 
ATOM   8641  C CG1 . VAL B  1 16   ? 148.721 208.120 165.356 1.00 152.18 ? 16   VAL B CG1 1 
ATOM   8642  C CG2 . VAL B  1 16   ? 149.566 207.355 167.560 1.00 152.18 ? 16   VAL B CG2 1 
ATOM   8643  N N   . ASN B  1 17   ? 149.748 211.506 168.144 1.00 152.58 ? 17   ASN B N   1 
ATOM   8644  C CA  . ASN B  1 17   ? 149.760 212.311 169.359 1.00 152.58 ? 17   ASN B CA  1 
ATOM   8645  C C   . ASN B  1 17   ? 148.384 212.283 170.007 1.00 152.58 ? 17   ASN B C   1 
ATOM   8646  O O   . ASN B  1 17   ? 147.389 212.673 169.387 1.00 152.58 ? 17   ASN B O   1 
ATOM   8647  C CB  . ASN B  1 17   ? 150.228 213.733 169.049 1.00 152.58 ? 17   ASN B CB  1 
ATOM   8648  C CG  . ASN B  1 17   ? 151.733 213.808 168.856 1.00 152.58 ? 17   ASN B CG  1 
ATOM   8649  O OD1 . ASN B  1 17   ? 152.471 213.235 169.654 1.00 152.58 ? 17   ASN B OD1 1 
ATOM   8650  N ND2 . ASN B  1 17   ? 152.202 214.480 167.808 1.00 152.58 ? 17   ASN B ND2 1 
ATOM   8651  N N   . LEU B  1 18   ? 148.340 211.820 171.253 1.00 153.52 ? 18   LEU B N   1 
ATOM   8652  C CA  . LEU B  1 18   ? 147.103 211.561 171.969 1.00 153.52 ? 18   LEU B CA  1 
ATOM   8653  C C   . LEU B  1 18   ? 146.459 212.863 172.436 1.00 153.52 ? 18   LEU B C   1 
ATOM   8654  O O   . LEU B  1 18   ? 147.094 213.920 172.493 1.00 153.52 ? 18   LEU B O   1 
ATOM   8655  C CB  . LEU B  1 18   ? 147.365 210.642 173.161 1.00 153.52 ? 18   LEU B CB  1 
ATOM   8656  C CG  . LEU B  1 18   ? 148.144 209.364 172.841 1.00 153.52 ? 18   LEU B CG  1 
ATOM   8657  C CD1 . LEU B  1 18   ? 148.323 208.509 174.082 1.00 153.52 ? 18   LEU B CD1 1 
ATOM   8658  C CD2 . LEU B  1 18   ? 147.453 208.572 171.744 1.00 153.52 ? 18   LEU B CD2 1 
ATOM   8659  N N   . THR B  1 19   ? 145.174 212.771 172.776 1.00 159.01 ? 19   THR B N   1 
ATOM   8660  C CA  . THR B  1 19   ? 144.371 213.935 173.128 1.00 159.01 ? 19   THR B CA  1 
ATOM   8661  C C   . THR B  1 19   ? 143.833 213.883 174.548 1.00 159.01 ? 19   THR B C   1 
ATOM   8662  O O   . THR B  1 19   ? 143.886 214.892 175.261 1.00 159.01 ? 19   THR B O   1 
ATOM   8663  C CB  . THR B  1 19   ? 143.207 214.083 172.137 1.00 159.01 ? 19   THR B CB  1 
ATOM   8664  O OG1 . THR B  1 19   ? 142.549 212.819 171.981 1.00 159.01 ? 19   THR B OG1 1 
ATOM   8665  C CG2 . THR B  1 19   ? 143.716 214.554 170.784 1.00 159.01 ? 19   THR B CG2 1 
ATOM   8666  N N   . THR B  1 20   ? 143.307 212.739 174.982 1.00 160.88 ? 20   THR B N   1 
ATOM   8667  C CA  . THR B  1 20   ? 142.689 212.626 176.300 1.00 160.88 ? 20   THR B CA  1 
ATOM   8668  C C   . THR B  1 20   ? 143.779 212.569 177.363 1.00 160.88 ? 20   THR B C   1 
ATOM   8669  O O   . THR B  1 20   ? 144.507 211.577 177.462 1.00 160.88 ? 20   THR B O   1 
ATOM   8670  C CB  . THR B  1 20   ? 141.798 211.389 176.369 1.00 160.88 ? 20   THR B CB  1 
ATOM   8671  O OG1 . THR B  1 20   ? 142.612 210.210 176.367 1.00 160.88 ? 20   THR B OG1 1 
ATOM   8672  C CG2 . THR B  1 20   ? 140.859 211.347 175.175 1.00 160.88 ? 20   THR B CG2 1 
ATOM   8673  N N   . ARG B  1 21   ? 143.888 213.628 178.163 1.00 159.55 ? 21   ARG B N   1 
ATOM   8674  C CA  . ARG B  1 21   ? 144.909 213.697 179.207 1.00 159.55 ? 21   ARG B CA  1 
ATOM   8675  C C   . ARG B  1 21   ? 144.475 214.722 180.242 1.00 159.55 ? 21   ARG B C   1 
ATOM   8676  O O   . ARG B  1 21   ? 144.311 215.901 179.912 1.00 159.55 ? 21   ARG B O   1 
ATOM   8677  C CB  . ARG B  1 21   ? 146.270 214.066 178.616 1.00 159.55 ? 21   ARG B CB  1 
ATOM   8678  C CG  . ARG B  1 21   ? 147.423 213.966 179.597 1.00 159.55 ? 21   ARG B CG  1 
ATOM   8679  C CD  . ARG B  1 21   ? 148.752 213.837 178.871 1.00 159.55 ? 21   ARG B CD  1 
ATOM   8680  N NE  . ARG B  1 21   ? 148.932 212.508 178.299 1.00 159.55 ? 21   ARG B NE  1 
ATOM   8681  C CZ  . ARG B  1 21   ? 149.843 212.203 177.386 1.00 159.55 ? 21   ARG B CZ  1 
ATOM   8682  N NH1 . ARG B  1 21   ? 150.673 213.115 176.906 1.00 159.55 ? 21   ARG B NH1 1 
ATOM   8683  N NH2 . ARG B  1 21   ? 149.924 210.952 176.943 1.00 159.55 ? 21   ARG B NH2 1 
ATOM   8684  N N   . THR B  1 22   ? 144.292 214.280 181.483 1.00 160.42 ? 22   THR B N   1 
ATOM   8685  C CA  . THR B  1 22   ? 143.883 215.175 182.556 1.00 160.42 ? 22   THR B CA  1 
ATOM   8686  C C   . THR B  1 22   ? 145.096 215.858 183.175 1.00 160.42 ? 22   THR B C   1 
ATOM   8687  O O   . THR B  1 22   ? 146.142 215.235 183.376 1.00 160.42 ? 22   THR B O   1 
ATOM   8688  C CB  . THR B  1 22   ? 143.115 214.408 183.631 1.00 160.42 ? 22   THR B CB  1 
ATOM   8689  O OG1 . THR B  1 22   ? 143.854 213.240 184.008 1.00 160.42 ? 22   THR B OG1 1 
ATOM   8690  C CG2 . THR B  1 22   ? 141.751 213.988 183.111 1.00 160.42 ? 22   THR B CG2 1 
ATOM   8691  N N   . GLN B  1 23   ? 144.949 217.145 183.474 1.00 162.41 ? 23   GLN B N   1 
ATOM   8692  C CA  . GLN B  1 23   ? 146.036 217.906 184.073 1.00 162.41 ? 23   GLN B CA  1 
ATOM   8693  C C   . GLN B  1 23   ? 146.217 217.529 185.540 1.00 162.41 ? 23   GLN B C   1 
ATOM   8694  O O   . GLN B  1 23   ? 145.254 217.241 186.255 1.00 162.41 ? 23   GLN B O   1 
ATOM   8695  C CB  . GLN B  1 23   ? 145.772 219.406 183.949 1.00 162.41 ? 23   GLN B CB  1 
ATOM   8696  C CG  . GLN B  1 23   ? 145.449 219.864 182.538 1.00 162.41 ? 23   GLN B CG  1 
ATOM   8697  C CD  . GLN B  1 23   ? 146.372 219.255 181.504 1.00 162.41 ? 23   GLN B CD  1 
ATOM   8698  O OE1 . GLN B  1 23   ? 147.571 219.531 181.485 1.00 162.41 ? 23   GLN B OE1 1 
ATOM   8699  N NE2 . GLN B  1 23   ? 145.817 218.417 180.636 1.00 162.41 ? 23   GLN B NE2 1 
ATOM   8700  N N   . LEU B  1 24   ? 147.477 217.540 185.988 1.00 159.30 ? 24   LEU B N   1 
ATOM   8701  C CA  . LEU B  1 24   ? 147.799 217.157 187.355 1.00 159.30 ? 24   LEU B CA  1 
ATOM   8702  C C   . LEU B  1 24   ? 149.139 217.758 187.740 1.00 159.30 ? 24   LEU B C   1 
ATOM   8703  O O   . LEU B  1 24   ? 150.070 217.727 186.924 1.00 159.30 ? 24   LEU B O   1 
ATOM   8704  C CB  . LEU B  1 24   ? 147.841 215.633 187.504 1.00 159.30 ? 24   LEU B CB  1 
ATOM   8705  C CG  . LEU B  1 24   ? 147.590 215.065 188.900 1.00 159.30 ? 24   LEU B CG  1 
ATOM   8706  C CD1 . LEU B  1 24   ? 146.160 215.336 189.333 1.00 159.30 ? 24   LEU B CD1 1 
ATOM   8707  C CD2 . LEU B  1 24   ? 147.887 213.576 188.932 1.00 159.30 ? 24   LEU B CD2 1 
ATOM   8708  N N   . PRO B  1 25   ? 149.276 218.313 188.942 1.00 159.48 ? 25   PRO B N   1 
ATOM   8709  C CA  . PRO B  1 25   ? 150.576 218.832 189.385 1.00 159.48 ? 25   PRO B CA  1 
ATOM   8710  C C   . PRO B  1 25   ? 151.552 217.702 189.662 1.00 159.48 ? 25   PRO B C   1 
ATOM   8711  O O   . PRO B  1 25   ? 151.136 216.569 189.946 1.00 159.48 ? 25   PRO B O   1 
ATOM   8712  C CB  . PRO B  1 25   ? 150.227 219.598 190.670 1.00 159.48 ? 25   PRO B CB  1 
ATOM   8713  C CG  . PRO B  1 25   ? 148.975 218.958 191.158 1.00 159.48 ? 25   PRO B CG  1 
ATOM   8714  C CD  . PRO B  1 25   ? 148.212 218.574 189.926 1.00 159.48 ? 25   PRO B CD  1 
ATOM   8715  N N   . PRO B  1 26   ? 152.856 217.965 189.582 1.00 153.13 ? 26   PRO B N   1 
ATOM   8716  C CA  . PRO B  1 26   ? 153.843 216.914 189.858 1.00 153.13 ? 26   PRO B CA  1 
ATOM   8717  C C   . PRO B  1 26   ? 153.929 216.603 191.346 1.00 153.13 ? 26   PRO B C   1 
ATOM   8718  O O   . PRO B  1 26   ? 153.402 217.317 192.200 1.00 153.13 ? 26   PRO B O   1 
ATOM   8719  C CB  . PRO B  1 26   ? 155.159 217.503 189.337 1.00 153.13 ? 26   PRO B CB  1 
ATOM   8720  C CG  . PRO B  1 26   ? 154.770 218.706 188.524 1.00 153.13 ? 26   PRO B CG  1 
ATOM   8721  C CD  . PRO B  1 26   ? 153.495 219.203 189.112 1.00 153.13 ? 26   PRO B CD  1 
ATOM   8722  N N   . ALA B  1 27   ? 154.619 215.505 191.649 1.00 145.60 ? 27   ALA B N   1 
ATOM   8723  C CA  . ALA B  1 27   ? 154.763 215.022 193.014 1.00 145.60 ? 27   ALA B CA  1 
ATOM   8724  C C   . ALA B  1 27   ? 156.224 214.718 193.314 1.00 145.60 ? 27   ALA B C   1 
ATOM   8725  O O   . ALA B  1 27   ? 156.990 214.321 192.432 1.00 145.60 ? 27   ALA B O   1 
ATOM   8726  C CB  . ALA B  1 27   ? 153.912 213.770 193.256 1.00 145.60 ? 27   ALA B CB  1 
ATOM   8727  N N   . TYR B  1 28   ? 156.595 214.890 194.581 1.00 142.50 ? 28   TYR B N   1 
ATOM   8728  C CA  . TYR B  1 28   ? 157.962 214.689 195.034 1.00 142.50 ? 28   TYR B CA  1 
ATOM   8729  C C   . TYR B  1 28   ? 157.969 213.762 196.240 1.00 142.50 ? 28   TYR B C   1 
ATOM   8730  O O   . TYR B  1 28   ? 157.017 213.728 197.023 1.00 142.50 ? 28   TYR B O   1 
ATOM   8731  C CB  . TYR B  1 28   ? 158.630 216.022 195.381 1.00 142.50 ? 28   TYR B CB  1 
ATOM   8732  C CG  . TYR B  1 28   ? 158.446 217.074 194.314 1.00 142.50 ? 28   TYR B CG  1 
ATOM   8733  C CD1 . TYR B  1 28   ? 159.274 217.110 193.201 1.00 142.50 ? 28   TYR B CD1 1 
ATOM   8734  C CD2 . TYR B  1 28   ? 157.441 218.026 194.415 1.00 142.50 ? 28   TYR B CD2 1 
ATOM   8735  C CE1 . TYR B  1 28   ? 159.110 218.067 192.220 1.00 142.50 ? 28   TYR B CE1 1 
ATOM   8736  C CE2 . TYR B  1 28   ? 157.268 218.986 193.438 1.00 142.50 ? 28   TYR B CE2 1 
ATOM   8737  C CZ  . TYR B  1 28   ? 158.105 219.002 192.344 1.00 142.50 ? 28   TYR B CZ  1 
ATOM   8738  O OH  . TYR B  1 28   ? 157.938 219.958 191.370 1.00 142.50 ? 28   TYR B OH  1 
ATOM   8739  N N   . THR B  1 29   ? 159.054 213.001 196.378 1.00 139.03 ? 29   THR B N   1 
ATOM   8740  C CA  . THR B  1 29   ? 159.126 211.947 197.382 1.00 139.03 ? 29   THR B CA  1 
ATOM   8741  C C   . THR B  1 29   ? 160.557 211.889 197.912 1.00 139.03 ? 29   THR B C   1 
ATOM   8742  O O   . THR B  1 29   ? 161.492 212.389 197.279 1.00 139.03 ? 29   THR B O   1 
ATOM   8743  C CB  . THR B  1 29   ? 158.679 210.596 196.780 1.00 139.03 ? 29   THR B CB  1 
ATOM   8744  O OG1 . THR B  1 29   ? 157.478 210.785 196.026 1.00 139.03 ? 29   THR B OG1 1 
ATOM   8745  C CG2 . THR B  1 29   ? 158.361 209.559 197.855 1.00 139.03 ? 29   THR B CG2 1 
ATOM   8746  N N   . ASN B  1 30   ? 160.715 211.306 199.103 1.00 141.64 ? 30   ASN B N   1 
ATOM   8747  C CA  . ASN B  1 30   ? 162.028 210.990 199.647 1.00 141.64 ? 30   ASN B CA  1 
ATOM   8748  C C   . ASN B  1 30   ? 162.768 209.994 198.756 1.00 141.64 ? 30   ASN B C   1 
ATOM   8749  O O   . ASN B  1 30   ? 162.199 209.349 197.874 1.00 141.64 ? 30   ASN B O   1 
ATOM   8750  C CB  . ASN B  1 30   ? 161.922 210.359 201.034 1.00 141.64 ? 30   ASN B CB  1 
ATOM   8751  C CG  . ASN B  1 30   ? 161.306 211.270 202.065 1.00 141.64 ? 30   ASN B CG  1 
ATOM   8752  O OD1 . ASN B  1 30   ? 160.526 212.167 201.743 1.00 141.64 ? 30   ASN B OD1 1 
ATOM   8753  N ND2 . ASN B  1 30   ? 161.662 211.021 203.335 1.00 141.64 ? 30   ASN B ND2 1 
ATOM   8754  N N   . SER B  1 31   ? 164.062 209.845 199.034 1.00 133.11 ? 31   SER B N   1 
ATOM   8755  C CA  . SER B  1 31   ? 164.854 208.777 198.450 1.00 133.11 ? 31   SER B CA  1 
ATOM   8756  C C   . SER B  1 31   ? 165.202 207.674 199.437 1.00 133.11 ? 31   SER B C   1 
ATOM   8757  O O   . SER B  1 31   ? 165.608 206.592 199.000 1.00 133.11 ? 31   SER B O   1 
ATOM   8758  C CB  . SER B  1 31   ? 166.153 209.336 197.857 1.00 133.11 ? 31   SER B CB  1 
ATOM   8759  O OG  . SER B  1 31   ? 167.051 208.291 197.535 1.00 133.11 ? 31   SER B OG  1 
ATOM   8760  N N   . SER B  1 32   ? 165.041 207.924 200.738 1.00 130.33 ? 32   SER B N   1 
ATOM   8761  C CA  . SER B  1 32   ? 165.388 207.010 201.842 1.00 130.33 ? 32   SER B CA  1 
ATOM   8762  C C   . SER B  1 32   ? 166.873 206.677 201.709 1.00 130.33 ? 32   SER B C   1 
ATOM   8763  O O   . SER B  1 32   ? 167.680 207.595 201.492 1.00 130.33 ? 32   SER B O   1 
ATOM   8764  C CB  . SER B  1 32   ? 164.441 205.815 201.852 1.00 130.33 ? 32   SER B CB  1 
ATOM   8765  O OG  . SER B  1 32   ? 163.095 206.236 201.982 1.00 130.33 ? 32   SER B OG  1 
ATOM   8766  N N   . THR B  1 33   ? 167.278 205.416 201.828 1.00 131.06 ? 33   THR B N   1 
ATOM   8767  C CA  . THR B  1 33   ? 168.654 204.998 201.575 1.00 131.06 ? 33   THR B CA  1 
ATOM   8768  C C   . THR B  1 33   ? 168.609 204.014 200.413 1.00 131.06 ? 33   THR B C   1 
ATOM   8769  O O   . THR B  1 33   ? 168.607 202.798 200.605 1.00 131.06 ? 33   THR B O   1 
ATOM   8770  C CB  . THR B  1 33   ? 169.288 204.376 202.814 1.00 131.06 ? 33   THR B CB  1 
ATOM   8771  O OG1 . THR B  1 33   ? 168.566 203.193 203.176 1.00 131.06 ? 33   THR B OG1 1 
ATOM   8772  C CG2 . THR B  1 33   ? 169.256 205.352 203.976 1.00 131.06 ? 33   THR B CG2 1 
ATOM   8773  N N   . ARG B  1 34   ? 168.587 204.551 199.196 1.00 129.32 ? 34   ARG B N   1 
ATOM   8774  C CA  . ARG B  1 34   ? 168.471 203.739 197.997 1.00 129.32 ? 34   ARG B CA  1 
ATOM   8775  C C   . ARG B  1 34   ? 169.404 204.286 196.930 1.00 129.32 ? 34   ARG B C   1 
ATOM   8776  O O   . ARG B  1 34   ? 169.756 205.468 196.928 1.00 129.32 ? 34   ARG B O   1 
ATOM   8777  C CB  . ARG B  1 34   ? 167.031 203.708 197.468 1.00 129.32 ? 34   ARG B CB  1 
ATOM   8778  C CG  . ARG B  1 34   ? 166.079 202.858 198.289 1.00 129.32 ? 34   ARG B CG  1 
ATOM   8779  C CD  . ARG B  1 34   ? 164.871 202.443 197.469 1.00 129.32 ? 34   ARG B CD  1 
ATOM   8780  N NE  . ARG B  1 34   ? 164.106 201.382 198.112 1.00 129.32 ? 34   ARG B NE  1 
ATOM   8781  C CZ  . ARG B  1 34   ? 164.415 200.094 198.054 1.00 129.32 ? 34   ARG B CZ  1 
ATOM   8782  N NH1 . ARG B  1 34   ? 165.475 199.666 197.389 1.00 129.32 ? 34   ARG B NH1 1 
ATOM   8783  N NH2 . ARG B  1 34   ? 163.639 199.213 198.677 1.00 129.32 ? 34   ARG B NH2 1 
ATOM   8784  N N   . GLY B  1 35   ? 169.801 203.407 196.016 1.00 124.66 ? 35   GLY B N   1 
ATOM   8785  C CA  . GLY B  1 35   ? 170.623 203.815 194.897 1.00 124.66 ? 35   GLY B CA  1 
ATOM   8786  C C   . GLY B  1 35   ? 172.111 203.772 195.168 1.00 124.66 ? 35   GLY B C   1 
ATOM   8787  O O   . GLY B  1 35   ? 172.812 204.768 194.969 1.00 124.66 ? 35   GLY B O   1 
ATOM   8788  N N   . VAL B  1 36   ? 172.607 202.629 195.631 1.00 122.30 ? 36   VAL B N   1 
ATOM   8789  C CA  . VAL B  1 36   ? 174.036 202.392 195.777 1.00 122.30 ? 36   VAL B CA  1 
ATOM   8790  C C   . VAL B  1 36   ? 174.400 201.158 194.964 1.00 122.30 ? 36   VAL B C   1 
ATOM   8791  O O   . VAL B  1 36   ? 173.617 200.206 194.872 1.00 122.30 ? 36   VAL B O   1 
ATOM   8792  C CB  . VAL B  1 36   ? 174.463 202.247 197.256 1.00 122.30 ? 36   VAL B CB  1 
ATOM   8793  C CG1 . VAL B  1 36   ? 174.195 203.535 198.008 1.00 122.30 ? 36   VAL B CG1 1 
ATOM   8794  C CG2 . VAL B  1 36   ? 173.736 201.107 197.930 1.00 122.30 ? 36   VAL B CG2 1 
ATOM   8795  N N   . TYR B  1 37   ? 175.570 201.198 194.337 1.00 120.71 ? 37   TYR B N   1 
ATOM   8796  C CA  . TYR B  1 37   ? 176.001 200.162 193.414 1.00 120.71 ? 37   TYR B CA  1 
ATOM   8797  C C   . TYR B  1 37   ? 177.429 199.750 193.735 1.00 120.71 ? 37   TYR B C   1 
ATOM   8798  O O   . TYR B  1 37   ? 178.148 200.432 194.469 1.00 120.71 ? 37   TYR B O   1 
ATOM   8799  C CB  . TYR B  1 37   ? 175.900 200.636 191.959 1.00 120.71 ? 37   TYR B CB  1 
ATOM   8800  C CG  . TYR B  1 37   ? 176.484 202.009 191.714 1.00 120.71 ? 37   TYR B CG  1 
ATOM   8801  C CD1 . TYR B  1 37   ? 177.836 202.172 191.445 1.00 120.71 ? 37   TYR B CD1 1 
ATOM   8802  C CD2 . TYR B  1 37   ? 175.681 203.140 191.743 1.00 120.71 ? 37   TYR B CD2 1 
ATOM   8803  C CE1 . TYR B  1 37   ? 178.372 203.421 191.219 1.00 120.71 ? 37   TYR B CE1 1 
ATOM   8804  C CE2 . TYR B  1 37   ? 176.210 204.394 191.519 1.00 120.71 ? 37   TYR B CE2 1 
ATOM   8805  C CZ  . TYR B  1 37   ? 177.554 204.527 191.257 1.00 120.71 ? 37   TYR B CZ  1 
ATOM   8806  O OH  . TYR B  1 37   ? 178.086 205.773 191.031 1.00 120.71 ? 37   TYR B OH  1 
ATOM   8807  N N   . TYR B  1 38   ? 177.833 198.623 193.173 1.00 132.18 ? 38   TYR B N   1 
ATOM   8808  C CA  . TYR B  1 38   ? 179.202 198.155 193.327 1.00 132.18 ? 38   TYR B CA  1 
ATOM   8809  C C   . TYR B  1 38   ? 180.128 199.020 192.482 1.00 132.18 ? 38   TYR B C   1 
ATOM   8810  O O   . TYR B  1 38   ? 179.918 199.130 191.268 1.00 132.18 ? 38   TYR B O   1 
ATOM   8811  C CB  . TYR B  1 38   ? 179.317 196.695 192.904 1.00 132.18 ? 38   TYR B CB  1 
ATOM   8812  C CG  . TYR B  1 38   ? 178.702 195.707 193.868 1.00 132.18 ? 38   TYR B CG  1 
ATOM   8813  C CD1 . TYR B  1 38   ? 177.326 195.547 193.946 1.00 132.18 ? 38   TYR B CD1 1 
ATOM   8814  C CD2 . TYR B  1 38   ? 179.499 194.920 194.686 1.00 132.18 ? 38   TYR B CD2 1 
ATOM   8815  C CE1 . TYR B  1 38   ? 176.760 194.642 194.820 1.00 132.18 ? 38   TYR B CE1 1 
ATOM   8816  C CE2 . TYR B  1 38   ? 178.943 194.010 195.563 1.00 132.18 ? 38   TYR B CE2 1 
ATOM   8817  C CZ  . TYR B  1 38   ? 177.573 193.876 195.625 1.00 132.18 ? 38   TYR B CZ  1 
ATOM   8818  O OH  . TYR B  1 38   ? 177.014 192.972 196.496 1.00 132.18 ? 38   TYR B OH  1 
ATOM   8819  N N   . PRO B  1 39   ? 181.146 199.653 193.065 1.00 143.03 ? 39   PRO B N   1 
ATOM   8820  C CA  . PRO B  1 39   ? 182.090 200.450 192.272 1.00 143.03 ? 39   PRO B CA  1 
ATOM   8821  C C   . PRO B  1 39   ? 183.287 199.675 191.741 1.00 143.03 ? 39   PRO B C   1 
ATOM   8822  O O   . PRO B  1 39   ? 184.078 200.243 190.980 1.00 143.03 ? 39   PRO B O   1 
ATOM   8823  C CB  . PRO B  1 39   ? 182.539 201.517 193.278 1.00 143.03 ? 39   PRO B CB  1 
ATOM   8824  C CG  . PRO B  1 39   ? 182.453 200.834 194.610 1.00 143.03 ? 39   PRO B CG  1 
ATOM   8825  C CD  . PRO B  1 39   ? 181.434 199.724 194.507 1.00 143.03 ? 39   PRO B CD  1 
ATOM   8826  N N   . ASP B  1 40   ? 183.437 198.407 192.117 1.00 152.65 ? 40   ASP B N   1 
ATOM   8827  C CA  . ASP B  1 40   ? 184.524 197.571 191.631 1.00 152.65 ? 40   ASP B CA  1 
ATOM   8828  C C   . ASP B  1 40   ? 184.021 196.139 191.545 1.00 152.65 ? 40   ASP B C   1 
ATOM   8829  O O   . ASP B  1 40   ? 183.073 195.751 192.232 1.00 152.65 ? 40   ASP B O   1 
ATOM   8830  C CB  . ASP B  1 40   ? 185.757 197.660 192.542 1.00 152.65 ? 40   ASP B CB  1 
ATOM   8831  C CG  . ASP B  1 40   ? 187.009 197.074 191.903 1.00 152.65 ? 40   ASP B CG  1 
ATOM   8832  O OD1 . ASP B  1 40   ? 186.935 196.602 190.749 1.00 152.65 ? 40   ASP B OD1 1 
ATOM   8833  O OD2 . ASP B  1 40   ? 188.069 197.081 192.563 1.00 152.65 ? 40   ASP B OD2 1 
ATOM   8834  N N   . LYS B  1 41   ? 184.669 195.355 190.688 1.00 155.53 ? 41   LYS B N   1 
ATOM   8835  C CA  . LYS B  1 41   ? 184.304 193.962 190.481 1.00 155.53 ? 41   LYS B CA  1 
ATOM   8836  C C   . LYS B  1 41   ? 185.118 193.005 191.340 1.00 155.53 ? 41   LYS B C   1 
ATOM   8837  O O   . LYS B  1 41   ? 184.927 191.789 191.239 1.00 155.53 ? 41   LYS B O   1 
ATOM   8838  C CB  . LYS B  1 41   ? 184.457 193.591 189.004 1.00 155.53 ? 41   LYS B CB  1 
ATOM   8839  C CG  . LYS B  1 41   ? 183.549 194.371 188.068 1.00 155.53 ? 41   LYS B CG  1 
ATOM   8840  C CD  . LYS B  1 41   ? 184.322 195.445 187.319 1.00 155.53 ? 41   LYS B CD  1 
ATOM   8841  C CE  . LYS B  1 41   ? 183.401 196.294 186.463 1.00 155.53 ? 41   LYS B CE  1 
ATOM   8842  N NZ  . LYS B  1 41   ? 184.129 197.431 185.836 1.00 155.53 ? 41   LYS B NZ  1 
ATOM   8843  N N   . VAL B  1 42   ? 186.022 193.514 192.169 1.00 151.38 ? 42   VAL B N   1 
ATOM   8844  C CA  . VAL B  1 42   ? 186.886 192.651 192.966 1.00 151.38 ? 42   VAL B CA  1 
ATOM   8845  C C   . VAL B  1 42   ? 186.083 192.054 194.116 1.00 151.38 ? 42   VAL B C   1 
ATOM   8846  O O   . VAL B  1 42   ? 185.097 192.633 194.587 1.00 151.38 ? 42   VAL B O   1 
ATOM   8847  C CB  . VAL B  1 42   ? 188.123 193.437 193.458 1.00 151.38 ? 42   VAL B CB  1 
ATOM   8848  C CG1 . VAL B  1 42   ? 187.762 194.404 194.574 1.00 151.38 ? 42   VAL B CG1 1 
ATOM   8849  C CG2 . VAL B  1 42   ? 189.249 192.496 193.879 1.00 151.38 ? 42   VAL B CG2 1 
ATOM   8850  N N   . PHE B  1 43   ? 186.478 190.858 194.545 1.00 154.48 ? 43   PHE B N   1 
ATOM   8851  C CA  . PHE B  1 43   ? 185.814 190.165 195.642 1.00 154.48 ? 43   PHE B CA  1 
ATOM   8852  C C   . PHE B  1 43   ? 186.530 190.503 196.943 1.00 154.48 ? 43   PHE B C   1 
ATOM   8853  O O   . PHE B  1 43   ? 187.657 190.054 197.175 1.00 154.48 ? 43   PHE B O   1 
ATOM   8854  C CB  . PHE B  1 43   ? 185.799 188.658 195.404 1.00 154.48 ? 43   PHE B CB  1 
ATOM   8855  C CG  . PHE B  1 43   ? 185.329 187.864 196.588 1.00 154.48 ? 43   PHE B CG  1 
ATOM   8856  C CD1 . PHE B  1 43   ? 183.993 187.863 196.953 1.00 154.48 ? 43   PHE B CD1 1 
ATOM   8857  C CD2 . PHE B  1 43   ? 186.223 187.112 197.334 1.00 154.48 ? 43   PHE B CD2 1 
ATOM   8858  C CE1 . PHE B  1 43   ? 183.557 187.131 198.043 1.00 154.48 ? 43   PHE B CE1 1 
ATOM   8859  C CE2 . PHE B  1 43   ? 185.793 186.378 198.425 1.00 154.48 ? 43   PHE B CE2 1 
ATOM   8860  C CZ  . PHE B  1 43   ? 184.459 186.388 198.779 1.00 154.48 ? 43   PHE B CZ  1 
ATOM   8861  N N   . ARG B  1 44   ? 185.875 191.288 197.790 1.00 143.43 ? 44   ARG B N   1 
ATOM   8862  C CA  . ARG B  1 44   ? 186.401 191.664 199.094 1.00 143.43 ? 44   ARG B CA  1 
ATOM   8863  C C   . ARG B  1 44   ? 185.398 191.259 200.168 1.00 143.43 ? 44   ARG B C   1 
ATOM   8864  O O   . ARG B  1 44   ? 184.184 191.328 199.949 1.00 143.43 ? 44   ARG B O   1 
ATOM   8865  C CB  . ARG B  1 44   ? 186.712 193.163 199.142 1.00 143.43 ? 44   ARG B CB  1 
ATOM   8866  C CG  . ARG B  1 44   ? 185.505 194.070 199.039 1.00 143.43 ? 44   ARG B CG  1 
ATOM   8867  C CD  . ARG B  1 44   ? 185.892 195.535 198.964 1.00 143.43 ? 44   ARG B CD  1 
ATOM   8868  N NE  . ARG B  1 44   ? 186.547 195.894 197.712 1.00 143.43 ? 44   ARG B NE  1 
ATOM   8869  C CZ  . ARG B  1 44   ? 187.087 197.081 197.471 1.00 143.43 ? 44   ARG B CZ  1 
ATOM   8870  N NH1 . ARG B  1 44   ? 187.063 198.047 198.375 1.00 143.43 ? 44   ARG B NH1 1 
ATOM   8871  N NH2 . ARG B  1 44   ? 187.656 197.309 196.292 1.00 143.43 ? 44   ARG B NH2 1 
ATOM   8872  N N   . SER B  1 45   ? 185.906 190.791 201.304 1.00 142.20 ? 45   SER B N   1 
ATOM   8873  C CA  . SER B  1 45   ? 185.081 190.216 202.358 1.00 142.20 ? 45   SER B CA  1 
ATOM   8874  C C   . SER B  1 45   ? 185.334 190.932 203.676 1.00 142.20 ? 45   SER B C   1 
ATOM   8875  O O   . SER B  1 45   ? 186.490 191.078 204.090 1.00 142.20 ? 45   SER B O   1 
ATOM   8876  C CB  . SER B  1 45   ? 185.362 188.720 202.512 1.00 142.20 ? 45   SER B CB  1 
ATOM   8877  O OG  . SER B  1 45   ? 184.860 188.234 203.742 1.00 142.20 ? 45   SER B OG  1 
ATOM   8878  N N   . SER B  1 46   ? 184.246 191.357 204.330 1.00 139.48 ? 46   SER B N   1 
ATOM   8879  C CA  . SER B  1 46   ? 184.270 191.989 205.655 1.00 139.48 ? 46   SER B CA  1 
ATOM   8880  C C   . SER B  1 46   ? 185.164 193.229 205.672 1.00 139.48 ? 46   SER B C   1 
ATOM   8881  O O   . SER B  1 46   ? 186.068 193.362 206.498 1.00 139.48 ? 46   SER B O   1 
ATOM   8882  C CB  . SER B  1 46   ? 184.695 190.990 206.735 1.00 139.48 ? 46   SER B CB  1 
ATOM   8883  O OG  . SER B  1 46   ? 183.968 189.781 206.623 1.00 139.48 ? 46   SER B OG  1 
ATOM   8884  N N   . VAL B  1 47   ? 184.904 194.144 204.743 1.00 134.30 ? 47   VAL B N   1 
ATOM   8885  C CA  . VAL B  1 47   ? 185.755 195.308 204.531 1.00 134.30 ? 47   VAL B CA  1 
ATOM   8886  C C   . VAL B  1 47   ? 184.900 196.564 204.612 1.00 134.30 ? 47   VAL B C   1 
ATOM   8887  O O   . VAL B  1 47   ? 183.858 196.654 203.954 1.00 134.30 ? 47   VAL B O   1 
ATOM   8888  C CB  . VAL B  1 47   ? 186.486 195.234 203.175 1.00 134.30 ? 47   VAL B CB  1 
ATOM   8889  C CG1 . VAL B  1 47   ? 187.161 196.557 202.843 1.00 134.30 ? 47   VAL B CG1 1 
ATOM   8890  C CG2 . VAL B  1 47   ? 187.506 194.108 203.185 1.00 134.30 ? 47   VAL B CG2 1 
ATOM   8891  N N   . LEU B  1 48   ? 185.329 197.523 205.427 1.00 125.76 ? 48   LEU B N   1 
ATOM   8892  C CA  . LEU B  1 48   ? 184.722 198.847 205.471 1.00 125.76 ? 48   LEU B CA  1 
ATOM   8893  C C   . LEU B  1 48   ? 185.565 199.767 204.597 1.00 125.76 ? 48   LEU B C   1 
ATOM   8894  O O   . LEU B  1 48   ? 186.680 200.140 204.974 1.00 125.76 ? 48   LEU B O   1 
ATOM   8895  C CB  . LEU B  1 48   ? 184.640 199.365 206.904 1.00 125.76 ? 48   LEU B CB  1 
ATOM   8896  C CG  . LEU B  1 48   ? 183.306 199.165 207.623 1.00 125.76 ? 48   LEU B CG  1 
ATOM   8897  C CD1 . LEU B  1 48   ? 183.104 197.705 207.988 1.00 125.76 ? 48   LEU B CD1 1 
ATOM   8898  C CD2 . LEU B  1 48   ? 183.239 200.039 208.860 1.00 125.76 ? 48   LEU B CD2 1 
ATOM   8899  N N   . HIS B  1 49   ? 185.036 200.132 203.434 1.00 125.46 ? 49   HIS B N   1 
ATOM   8900  C CA  . HIS B  1 49   ? 185.786 200.881 202.435 1.00 125.46 ? 49   HIS B CA  1 
ATOM   8901  C C   . HIS B  1 49   ? 185.153 202.247 202.225 1.00 125.46 ? 49   HIS B C   1 
ATOM   8902  O O   . HIS B  1 49   ? 183.946 202.347 201.995 1.00 125.46 ? 49   HIS B O   1 
ATOM   8903  C CB  . HIS B  1 49   ? 185.841 200.118 201.110 1.00 125.46 ? 49   HIS B CB  1 
ATOM   8904  C CG  . HIS B  1 49   ? 186.334 200.939 199.961 1.00 125.46 ? 49   HIS B CG  1 
ATOM   8905  N ND1 . HIS B  1 49   ? 187.667 201.239 199.779 1.00 125.46 ? 49   HIS B ND1 1 
ATOM   8906  C CD2 . HIS B  1 49   ? 185.674 201.521 198.933 1.00 125.46 ? 49   HIS B CD2 1 
ATOM   8907  C CE1 . HIS B  1 49   ? 187.806 201.972 198.689 1.00 125.46 ? 49   HIS B CE1 1 
ATOM   8908  N NE2 . HIS B  1 49   ? 186.612 202.157 198.156 1.00 125.46 ? 49   HIS B NE2 1 
ATOM   8909  N N   . LEU B  1 50   ? 185.970 203.291 202.283 1.00 124.60 ? 50   LEU B N   1 
ATOM   8910  C CA  . LEU B  1 50   ? 185.510 204.657 202.077 1.00 124.60 ? 50   LEU B CA  1 
ATOM   8911  C C   . LEU B  1 50   ? 185.870 205.076 200.658 1.00 124.60 ? 50   LEU B C   1 
ATOM   8912  O O   . LEU B  1 50   ? 187.039 205.005 200.266 1.00 124.60 ? 50   LEU B O   1 
ATOM   8913  C CB  . LEU B  1 50   ? 186.135 205.598 203.109 1.00 124.60 ? 50   LEU B CB  1 
ATOM   8914  C CG  . LEU B  1 50   ? 185.609 207.028 203.256 1.00 124.60 ? 50   LEU B CG  1 
ATOM   8915  C CD1 . LEU B  1 50   ? 185.696 207.450 204.707 1.00 124.60 ? 50   LEU B CD1 1 
ATOM   8916  C CD2 . LEU B  1 50   ? 186.388 208.008 202.396 1.00 124.60 ? 50   LEU B CD2 1 
ATOM   8917  N N   . THR B  1 51   ? 184.872 205.515 199.895 1.00 125.88 ? 51   THR B N   1 
ATOM   8918  C CA  . THR B  1 51   ? 185.074 205.892 198.505 1.00 125.88 ? 51   THR B CA  1 
ATOM   8919  C C   . THR B  1 51   ? 184.407 207.230 198.227 1.00 125.88 ? 51   THR B C   1 
ATOM   8920  O O   . THR B  1 51   ? 183.579 207.709 199.002 1.00 125.88 ? 51   THR B O   1 
ATOM   8921  C CB  . THR B  1 51   ? 184.524 204.834 197.543 1.00 125.88 ? 51   THR B CB  1 
ATOM   8922  O OG1 . THR B  1 51   ? 184.763 205.248 196.193 1.00 125.88 ? 51   THR B OG1 1 
ATOM   8923  C CG2 . THR B  1 51   ? 183.034 204.649 197.753 1.00 125.88 ? 51   THR B CG2 1 
ATOM   8924  N N   . GLN B  1 52   ? 184.790 207.834 197.106 1.00 126.62 ? 52   GLN B N   1 
ATOM   8925  C CA  . GLN B  1 52   ? 184.231 209.105 196.662 1.00 126.62 ? 52   GLN B CA  1 
ATOM   8926  C C   . GLN B  1 52   ? 183.838 208.964 195.202 1.00 126.62 ? 52   GLN B C   1 
ATOM   8927  O O   . GLN B  1 52   ? 184.701 208.740 194.348 1.00 126.62 ? 52   GLN B O   1 
ATOM   8928  C CB  . GLN B  1 52   ? 185.237 210.244 196.845 1.00 126.62 ? 52   GLN B CB  1 
ATOM   8929  C CG  . GLN B  1 52   ? 184.659 211.625 196.606 1.00 126.62 ? 52   GLN B CG  1 
ATOM   8930  C CD  . GLN B  1 52   ? 184.977 212.152 195.225 1.00 126.62 ? 52   GLN B CD  1 
ATOM   8931  O OE1 . GLN B  1 52   ? 185.963 211.751 194.608 1.00 126.62 ? 52   GLN B OE1 1 
ATOM   8932  N NE2 . GLN B  1 52   ? 184.143 213.058 194.730 1.00 126.62 ? 52   GLN B NE2 1 
ATOM   8933  N N   . ASP B  1 53   ? 182.547 209.106 194.913 1.00 125.91 ? 53   ASP B N   1 
ATOM   8934  C CA  . ASP B  1 53   ? 182.044 208.809 193.577 1.00 125.91 ? 53   ASP B CA  1 
ATOM   8935  C C   . ASP B  1 53   ? 180.698 209.496 193.387 1.00 125.91 ? 53   ASP B C   1 
ATOM   8936  O O   . ASP B  1 53   ? 180.227 210.234 194.254 1.00 125.91 ? 53   ASP B O   1 
ATOM   8937  C CB  . ASP B  1 53   ? 181.929 207.297 193.362 1.00 125.91 ? 53   ASP B CB  1 
ATOM   8938  C CG  . ASP B  1 53   ? 182.215 206.888 191.935 1.00 125.91 ? 53   ASP B CG  1 
ATOM   8939  O OD1 . ASP B  1 53   ? 182.222 207.772 191.053 1.00 125.91 ? 53   ASP B OD1 1 
ATOM   8940  O OD2 . ASP B  1 53   ? 182.431 205.682 191.693 1.00 125.91 ? 53   ASP B OD2 1 
ATOM   8941  N N   . LEU B  1 54   ? 180.077 209.236 192.240 1.00 120.07 ? 54   LEU B N   1 
ATOM   8942  C CA  . LEU B  1 54   ? 178.746 209.755 191.945 1.00 120.07 ? 54   LEU B CA  1 
ATOM   8943  C C   . LEU B  1 54   ? 177.713 208.833 192.577 1.00 120.07 ? 54   LEU B C   1 
ATOM   8944  O O   . LEU B  1 54   ? 177.541 207.691 192.140 1.00 120.07 ? 54   LEU B O   1 
ATOM   8945  C CB  . LEU B  1 54   ? 178.536 209.862 190.439 1.00 120.07 ? 54   LEU B CB  1 
ATOM   8946  C CG  . LEU B  1 54   ? 179.264 210.999 189.725 1.00 120.07 ? 54   LEU B CG  1 
ATOM   8947  C CD1 . LEU B  1 54   ? 179.157 210.831 188.222 1.00 120.07 ? 54   LEU B CD1 1 
ATOM   8948  C CD2 . LEU B  1 54   ? 178.704 212.339 190.153 1.00 120.07 ? 54   LEU B CD2 1 
ATOM   8949  N N   . PHE B  1 55   ? 177.022 209.323 193.600 1.00 117.94 ? 55   PHE B N   1 
ATOM   8950  C CA  . PHE B  1 55   ? 176.036 208.538 194.322 1.00 117.94 ? 55   PHE B CA  1 
ATOM   8951  C C   . PHE B  1 55   ? 174.747 209.332 194.454 1.00 117.94 ? 55   PHE B C   1 
ATOM   8952  O O   . PHE B  1 55   ? 174.726 210.555 194.300 1.00 117.94 ? 55   PHE B O   1 
ATOM   8953  C CB  . PHE B  1 55   ? 176.536 208.145 195.717 1.00 117.94 ? 55   PHE B CB  1 
ATOM   8954  C CG  . PHE B  1 55   ? 177.595 207.086 195.709 1.00 117.94 ? 55   PHE B CG  1 
ATOM   8955  C CD1 . PHE B  1 55   ? 177.324 205.821 195.219 1.00 117.94 ? 55   PHE B CD1 1 
ATOM   8956  C CD2 . PHE B  1 55   ? 178.859 207.353 196.204 1.00 117.94 ? 55   PHE B CD2 1 
ATOM   8957  C CE1 . PHE B  1 55   ? 178.298 204.843 195.218 1.00 117.94 ? 55   PHE B CE1 1 
ATOM   8958  C CE2 . PHE B  1 55   ? 179.836 206.380 196.205 1.00 117.94 ? 55   PHE B CE2 1 
ATOM   8959  C CZ  . PHE B  1 55   ? 179.555 205.124 195.711 1.00 117.94 ? 55   PHE B CZ  1 
ATOM   8960  N N   . LEU B  1 56   ? 173.667 208.617 194.732 1.00 119.86 ? 56   LEU B N   1 
ATOM   8961  C CA  . LEU B  1 56   ? 172.405 209.262 195.058 1.00 119.86 ? 56   LEU B CA  1 
ATOM   8962  C C   . LEU B  1 56   ? 172.411 209.653 196.530 1.00 119.86 ? 56   LEU B C   1 
ATOM   8963  O O   . LEU B  1 56   ? 172.598 208.782 197.387 1.00 119.86 ? 56   LEU B O   1 
ATOM   8964  C CB  . LEU B  1 56   ? 171.237 208.333 194.765 1.00 119.86 ? 56   LEU B CB  1 
ATOM   8965  C CG  . LEU B  1 56   ? 169.841 208.939 194.893 1.00 119.86 ? 56   LEU B CG  1 
ATOM   8966  C CD1 . LEU B  1 56   ? 169.652 210.060 193.891 1.00 119.86 ? 56   LEU B CD1 1 
ATOM   8967  C CD2 . LEU B  1 56   ? 168.786 207.869 194.703 1.00 119.86 ? 56   LEU B CD2 1 
ATOM   8968  N N   . PRO B  1 57   ? 172.244 210.931 196.863 1.00 119.95 ? 57   PRO B N   1 
ATOM   8969  C CA  . PRO B  1 57   ? 172.237 211.333 198.274 1.00 119.95 ? 57   PRO B CA  1 
ATOM   8970  C C   . PRO B  1 57   ? 171.048 210.755 199.022 1.00 119.95 ? 57   PRO B C   1 
ATOM   8971  O O   . PRO B  1 57   ? 169.963 210.566 198.466 1.00 119.95 ? 57   PRO B O   1 
ATOM   8972  C CB  . PRO B  1 57   ? 172.158 212.863 198.208 1.00 119.95 ? 57   PRO B CB  1 
ATOM   8973  C CG  . PRO B  1 57   ? 172.612 213.215 196.830 1.00 119.95 ? 57   PRO B CG  1 
ATOM   8974  C CD  . PRO B  1 57   ? 172.163 212.089 195.960 1.00 119.95 ? 57   PRO B CD  1 
ATOM   8975  N N   . PHE B  1 58   ? 171.271 210.462 200.300 1.00 122.08 ? 58   PHE B N   1 
ATOM   8976  C CA  . PHE B  1 58   ? 170.226 209.878 201.127 1.00 122.08 ? 58   PHE B CA  1 
ATOM   8977  C C   . PHE B  1 58   ? 169.144 210.906 201.425 1.00 122.08 ? 58   PHE B C   1 
ATOM   8978  O O   . PHE B  1 58   ? 169.438 212.079 201.674 1.00 122.08 ? 58   PHE B O   1 
ATOM   8979  C CB  . PHE B  1 58   ? 170.812 209.346 202.433 1.00 122.08 ? 58   PHE B CB  1 
ATOM   8980  C CG  . PHE B  1 58   ? 171.500 208.018 202.300 1.00 122.08 ? 58   PHE B CG  1 
ATOM   8981  C CD1 . PHE B  1 58   ? 171.473 207.318 201.107 1.00 122.08 ? 58   PHE B CD1 1 
ATOM   8982  C CD2 . PHE B  1 58   ? 172.168 207.465 203.378 1.00 122.08 ? 58   PHE B CD2 1 
ATOM   8983  C CE1 . PHE B  1 58   ? 172.105 206.098 200.991 1.00 122.08 ? 58   PHE B CE1 1 
ATOM   8984  C CE2 . PHE B  1 58   ? 172.802 206.245 203.268 1.00 122.08 ? 58   PHE B CE2 1 
ATOM   8985  C CZ  . PHE B  1 58   ? 172.770 205.561 202.073 1.00 122.08 ? 58   PHE B CZ  1 
ATOM   8986  N N   . PHE B  1 59   ? 167.888 210.444 201.403 1.00 127.63 ? 59   PHE B N   1 
ATOM   8987  C CA  . PHE B  1 59   ? 166.703 211.269 201.662 1.00 127.63 ? 59   PHE B CA  1 
ATOM   8988  C C   . PHE B  1 59   ? 166.643 212.482 200.737 1.00 127.63 ? 59   PHE B C   1 
ATOM   8989  O O   . PHE B  1 59   ? 166.310 213.591 201.157 1.00 127.63 ? 59   PHE B O   1 
ATOM   8990  C CB  . PHE B  1 59   ? 166.631 211.697 203.130 1.00 127.63 ? 59   PHE B CB  1 
ATOM   8991  C CG  . PHE B  1 59   ? 166.614 210.547 204.091 1.00 127.63 ? 59   PHE B CG  1 
ATOM   8992  C CD1 . PHE B  1 59   ? 165.438 209.870 204.358 1.00 127.63 ? 59   PHE B CD1 1 
ATOM   8993  C CD2 . PHE B  1 59   ? 167.775 210.140 204.722 1.00 127.63 ? 59   PHE B CD2 1 
ATOM   8994  C CE1 . PHE B  1 59   ? 165.419 208.808 205.240 1.00 127.63 ? 59   PHE B CE1 1 
ATOM   8995  C CE2 . PHE B  1 59   ? 167.764 209.079 205.605 1.00 127.63 ? 59   PHE B CE2 1 
ATOM   8996  C CZ  . PHE B  1 59   ? 166.584 208.412 205.863 1.00 127.63 ? 59   PHE B CZ  1 
ATOM   8997  N N   . SER B  1 60   ? 166.971 212.270 199.467 1.00 132.92 ? 60   SER B N   1 
ATOM   8998  C CA  . SER B  1 60   ? 166.968 213.343 198.488 1.00 132.92 ? 60   SER B CA  1 
ATOM   8999  C C   . SER B  1 60   ? 165.559 213.523 197.925 1.00 132.92 ? 60   SER B C   1 
ATOM   9000  O O   . SER B  1 60   ? 164.590 212.925 198.401 1.00 132.92 ? 60   SER B O   1 
ATOM   9001  C CB  . SER B  1 60   ? 167.992 213.061 197.392 1.00 132.92 ? 60   SER B CB  1 
ATOM   9002  O OG  . SER B  1 60   ? 167.560 212.010 196.550 1.00 132.92 ? 60   SER B OG  1 
ATOM   9003  N N   . ASN B  1 61   ? 165.438 214.348 196.894 1.00 140.48 ? 61   ASN B N   1 
ATOM   9004  C CA  . ASN B  1 61   ? 164.154 214.751 196.329 1.00 140.48 ? 61   ASN B CA  1 
ATOM   9005  C C   . ASN B  1 61   ? 163.974 214.046 194.990 1.00 140.48 ? 61   ASN B C   1 
ATOM   9006  O O   . ASN B  1 61   ? 164.542 214.469 193.980 1.00 140.48 ? 61   ASN B O   1 
ATOM   9007  C CB  . ASN B  1 61   ? 164.113 216.266 196.165 1.00 140.48 ? 61   ASN B CB  1 
ATOM   9008  C CG  . ASN B  1 61   ? 162.741 216.847 196.406 1.00 140.48 ? 61   ASN B CG  1 
ATOM   9009  O OD1 . ASN B  1 61   ? 161.788 216.130 196.706 1.00 140.48 ? 61   ASN B OD1 1 
ATOM   9010  N ND2 . ASN B  1 61   ? 162.636 218.163 196.274 1.00 140.48 ? 61   ASN B ND2 1 
ATOM   9011  N N   . VAL B  1 62   ? 163.183 212.973 194.973 1.00 135.37 ? 62   VAL B N   1 
ATOM   9012  C CA  . VAL B  1 62   ? 162.907 212.258 193.734 1.00 135.37 ? 62   VAL B CA  1 
ATOM   9013  C C   . VAL B  1 62   ? 161.553 212.706 193.206 1.00 135.37 ? 62   VAL B C   1 
ATOM   9014  O O   . VAL B  1 62   ? 160.684 213.166 193.958 1.00 135.37 ? 62   VAL B O   1 
ATOM   9015  C CB  . VAL B  1 62   ? 162.967 210.726 193.921 1.00 135.37 ? 62   VAL B CB  1 
ATOM   9016  C CG1 . VAL B  1 62   ? 164.241 210.335 194.643 1.00 135.37 ? 62   VAL B CG1 1 
ATOM   9017  C CG2 . VAL B  1 62   ? 161.754 210.215 194.669 1.00 135.37 ? 62   VAL B CG2 1 
ATOM   9018  N N   . THR B  1 63   ? 161.379 212.586 191.893 1.00 135.35 ? 63   THR B N   1 
ATOM   9019  C CA  . THR B  1 63   ? 160.175 213.037 191.210 1.00 135.35 ? 63   THR B CA  1 
ATOM   9020  C C   . THR B  1 63   ? 159.316 211.837 190.840 1.00 135.35 ? 63   THR B C   1 
ATOM   9021  O O   . THR B  1 63   ? 159.834 210.796 190.419 1.00 135.35 ? 63   THR B O   1 
ATOM   9022  C CB  . THR B  1 63   ? 160.523 213.845 189.958 1.00 135.35 ? 63   THR B CB  1 
ATOM   9023  O OG1 . THR B  1 63   ? 161.621 214.719 190.247 1.00 135.35 ? 63   THR B OG1 1 
ATOM   9024  C CG2 . THR B  1 63   ? 159.337 214.684 189.513 1.00 135.35 ? 63   THR B CG2 1 
ATOM   9025  N N   . TRP B  1 64   ? 158.002 212.001 190.987 1.00 139.68 ? 64   TRP B N   1 
ATOM   9026  C CA  . TRP B  1 64   ? 157.024 210.926 190.901 1.00 139.68 ? 64   TRP B CA  1 
ATOM   9027  C C   . TRP B  1 64   ? 156.210 211.091 189.624 1.00 139.68 ? 64   TRP B C   1 
ATOM   9028  O O   . TRP B  1 64   ? 155.689 212.178 189.352 1.00 139.68 ? 64   TRP B O   1 
ATOM   9029  C CB  . TRP B  1 64   ? 156.134 210.967 192.153 1.00 139.68 ? 64   TRP B CB  1 
ATOM   9030  C CG  . TRP B  1 64   ? 154.960 210.006 192.297 1.00 139.68 ? 64   TRP B CG  1 
ATOM   9031  C CD1 . TRP B  1 64   ? 154.457 209.132 191.371 1.00 139.68 ? 64   TRP B CD1 1 
ATOM   9032  C CD2 . TRP B  1 64   ? 154.167 209.827 193.477 1.00 139.68 ? 64   TRP B CD2 1 
ATOM   9033  N NE1 . TRP B  1 64   ? 153.401 208.435 191.899 1.00 139.68 ? 64   TRP B NE1 1 
ATOM   9034  C CE2 . TRP B  1 64   ? 153.202 208.843 193.191 1.00 139.68 ? 64   TRP B CE2 1 
ATOM   9035  C CE3 . TRP B  1 64   ? 154.178 210.410 194.747 1.00 139.68 ? 64   TRP B CE3 1 
ATOM   9036  C CZ2 . TRP B  1 64   ? 152.259 208.430 194.127 1.00 139.68 ? 64   TRP B CZ2 1 
ATOM   9037  C CZ3 . TRP B  1 64   ? 153.242 209.999 195.674 1.00 139.68 ? 64   TRP B CZ3 1 
ATOM   9038  C CH2 . TRP B  1 64   ? 152.295 209.020 195.359 1.00 139.68 ? 64   TRP B CH2 1 
ATOM   9039  N N   . PHE B  1 65   ? 156.099 210.012 188.846 1.00 136.13 ? 65   PHE B N   1 
ATOM   9040  C CA  . PHE B  1 65   ? 155.185 209.954 187.717 1.00 136.13 ? 65   PHE B CA  1 
ATOM   9041  C C   . PHE B  1 65   ? 154.421 208.642 187.783 1.00 136.13 ? 65   PHE B C   1 
ATOM   9042  O O   . PHE B  1 65   ? 154.930 207.639 188.289 1.00 136.13 ? 65   PHE B O   1 
ATOM   9043  C CB  . PHE B  1 65   ? 155.921 210.063 186.377 1.00 136.13 ? 65   PHE B CB  1 
ATOM   9044  C CG  . PHE B  1 65   ? 156.833 211.251 186.274 1.00 136.13 ? 65   PHE B CG  1 
ATOM   9045  C CD1 . PHE B  1 65   ? 156.357 212.466 185.815 1.00 136.13 ? 65   PHE B CD1 1 
ATOM   9046  C CD2 . PHE B  1 65   ? 158.169 211.150 186.622 1.00 136.13 ? 65   PHE B CD2 1 
ATOM   9047  C CE1 . PHE B  1 65   ? 157.193 213.559 185.713 1.00 136.13 ? 65   PHE B CE1 1 
ATOM   9048  C CE2 . PHE B  1 65   ? 159.008 212.240 186.523 1.00 136.13 ? 65   PHE B CE2 1 
ATOM   9049  C CZ  . PHE B  1 65   ? 158.520 213.445 186.067 1.00 136.13 ? 65   PHE B CZ  1 
ATOM   9050  N N   . HIS B  1 66   ? 153.195 208.649 187.269 1.00 146.11 ? 66   HIS B N   1 
ATOM   9051  C CA  . HIS B  1 66   ? 152.356 207.463 187.348 1.00 146.11 ? 66   HIS B CA  1 
ATOM   9052  C C   . HIS B  1 66   ? 151.508 207.344 186.092 1.00 146.11 ? 66   HIS B C   1 
ATOM   9053  O O   . HIS B  1 66   ? 151.277 208.321 185.375 1.00 146.11 ? 66   HIS B O   1 
ATOM   9054  C CB  . HIS B  1 66   ? 151.458 207.488 188.590 1.00 146.11 ? 66   HIS B CB  1 
ATOM   9055  C CG  . HIS B  1 66   ? 150.881 208.836 188.890 1.00 146.11 ? 66   HIS B CG  1 
ATOM   9056  N ND1 . HIS B  1 66   ? 151.369 209.649 189.889 1.00 146.11 ? 66   HIS B ND1 1 
ATOM   9057  C CD2 . HIS B  1 66   ? 149.860 209.515 188.317 1.00 146.11 ? 66   HIS B CD2 1 
ATOM   9058  C CE1 . HIS B  1 66   ? 150.671 210.770 189.921 1.00 146.11 ? 66   HIS B CE1 1 
ATOM   9059  N NE2 . HIS B  1 66   ? 149.749 210.714 188.977 1.00 146.11 ? 66   HIS B NE2 1 
ATOM   9060  N N   . ALA B  1 67   ? 151.050 206.120 185.838 1.00 150.58 ? 67   ALA B N   1 
ATOM   9061  C CA  . ALA B  1 67   ? 150.138 205.809 184.740 1.00 150.58 ? 67   ALA B CA  1 
ATOM   9062  C C   . ALA B  1 67   ? 148.977 205.020 185.335 1.00 150.58 ? 67   ALA B C   1 
ATOM   9063  O O   . ALA B  1 67   ? 149.116 203.829 185.638 1.00 150.58 ? 67   ALA B O   1 
ATOM   9064  C CB  . ALA B  1 67   ? 150.841 205.026 183.637 1.00 150.58 ? 67   ALA B CB  1 
ATOM   9065  N N   . ILE B  1 68   ? 147.844 205.700 185.525 1.00 155.57 ? 68   ILE B N   1 
ATOM   9066  C CA  . ILE B  1 68   ? 146.625 205.100 186.052 1.00 155.57 ? 68   ILE B CA  1 
ATOM   9067  C C   . ILE B  1 68   ? 145.439 205.642 185.268 1.00 155.57 ? 68   ILE B C   1 
ATOM   9068  O O   . ILE B  1 68   ? 145.530 206.660 184.579 1.00 155.57 ? 68   ILE B O   1 
ATOM   9069  C CB  . ILE B  1 68   ? 146.424 205.377 187.559 1.00 155.57 ? 68   ILE B CB  1 
ATOM   9070  C CG1 . ILE B  1 68   ? 146.641 206.861 187.859 1.00 155.57 ? 68   ILE B CG1 1 
ATOM   9071  C CG2 . ILE B  1 68   ? 147.339 204.499 188.401 1.00 155.57 ? 68   ILE B CG2 1 
ATOM   9072  C CD1 . ILE B  1 68   ? 146.128 207.290 189.214 1.00 155.57 ? 68   ILE B CD1 1 
ATOM   9073  N N   . HIS B  1 69   ? 144.313 204.947 185.387 1.00 154.24 ? 69   HIS B N   1 
ATOM   9074  C CA  . HIS B  1 69   ? 143.079 205.385 184.746 1.00 154.24 ? 69   HIS B CA  1 
ATOM   9075  C C   . HIS B  1 69   ? 141.882 205.194 185.670 1.00 154.24 ? 69   HIS B C   1 
ATOM   9076  O O   . HIS B  1 69   ? 140.977 206.026 185.711 0.00 154.24 ? 69   HIS B O   1 
ATOM   9077  C CB  . HIS B  1 69   ? 142.855 204.632 183.436 1.00 154.24 ? 69   HIS B CB  1 
ATOM   9078  C CG  . HIS B  1 69   ? 141.578 204.994 182.745 1.00 154.24 ? 69   HIS B CG  1 
ATOM   9079  N ND1 . HIS B  1 69   ? 141.295 206.278 182.333 1.00 154.24 ? 69   HIS B ND1 1 
ATOM   9080  C CD2 . HIS B  1 69   ? 140.509 204.242 182.394 1.00 154.24 ? 69   HIS B CD2 1 
ATOM   9081  C CE1 . HIS B  1 69   ? 140.106 206.301 181.758 1.00 154.24 ? 69   HIS B CE1 1 
ATOM   9082  N NE2 . HIS B  1 69   ? 139.608 205.078 181.782 1.00 154.24 ? 69   HIS B NE2 1 
ATOM   9083  N N   . ILE B  1 76   ? 141.551 211.761 185.759 1.00 156.44 ? 76   ILE B N   1 
ATOM   9084  C CA  . ILE B  1 76   ? 142.070 210.437 186.075 1.00 156.44 ? 76   ILE B CA  1 
ATOM   9085  C C   . ILE B  1 76   ? 142.763 209.836 184.860 1.00 156.44 ? 76   ILE B C   1 
ATOM   9086  O O   . ILE B  1 76   ? 143.232 208.700 184.899 1.00 156.44 ? 76   ILE B O   1 
ATOM   9087  C CB  . ILE B  1 76   ? 140.953 209.512 186.586 1.00 156.44 ? 76   ILE B CB  1 
ATOM   9088  C CG1 . ILE B  1 76   ? 139.801 209.458 185.580 1.00 156.44 ? 76   ILE B CG1 1 
ATOM   9089  C CG2 . ILE B  1 76   ? 140.458 209.977 187.944 1.00 156.44 ? 76   ILE B CG2 1 
ATOM   9090  C CD1 . ILE B  1 76   ? 138.715 208.472 185.949 1.00 156.44 ? 76   ILE B CD1 1 
ATOM   9091  N N   . LYS B  1 77   ? 142.827 210.608 183.776 1.00 156.71 ? 77   LYS B N   1 
ATOM   9092  C CA  . LYS B  1 77   ? 143.528 210.192 182.563 1.00 156.71 ? 77   LYS B CA  1 
ATOM   9093  C C   . LYS B  1 77   ? 144.991 210.581 182.721 1.00 156.71 ? 77   LYS B C   1 
ATOM   9094  O O   . LYS B  1 77   ? 145.420 211.659 182.305 1.00 156.71 ? 77   LYS B O   1 
ATOM   9095  C CB  . LYS B  1 77   ? 142.902 210.831 181.330 1.00 156.71 ? 77   LYS B CB  1 
ATOM   9096  C CG  . LYS B  1 77   ? 143.074 210.029 180.051 1.00 156.71 ? 77   LYS B CG  1 
ATOM   9097  C CD  . LYS B  1 77   ? 142.496 208.631 180.187 1.00 156.71 ? 77   LYS B CD  1 
ATOM   9098  C CE  . LYS B  1 77   ? 142.420 207.933 178.839 1.00 156.71 ? 77   LYS B CE  1 
ATOM   9099  N NZ  . LYS B  1 77   ? 141.959 206.524 178.966 1.00 156.71 ? 77   LYS B NZ  1 
ATOM   9100  N N   . ARG B  1 78   ? 145.769 209.694 183.335 1.00 154.94 ? 78   ARG B N   1 
ATOM   9101  C CA  . ARG B  1 78   ? 147.172 209.952 183.634 1.00 154.94 ? 78   ARG B CA  1 
ATOM   9102  C C   . ARG B  1 78   ? 148.049 209.058 182.770 1.00 154.94 ? 78   ARG B C   1 
ATOM   9103  O O   . ARG B  1 78   ? 147.947 207.828 182.835 1.00 154.94 ? 78   ARG B O   1 
ATOM   9104  C CB  . ARG B  1 78   ? 147.464 209.720 185.117 1.00 154.94 ? 78   ARG B CB  1 
ATOM   9105  C CG  . ARG B  1 78   ? 146.878 210.777 186.041 1.00 154.94 ? 78   ARG B CG  1 
ATOM   9106  C CD  . ARG B  1 78   ? 147.093 212.179 185.494 1.00 154.94 ? 78   ARG B CD  1 
ATOM   9107  N NE  . ARG B  1 78   ? 148.498 212.565 185.516 1.00 154.94 ? 78   ARG B NE  1 
ATOM   9108  C CZ  . ARG B  1 78   ? 149.014 213.553 184.798 1.00 154.94 ? 78   ARG B CZ  1 
ATOM   9109  N NH1 . ARG B  1 78   ? 148.270 214.269 183.972 1.00 154.94 ? 78   ARG B NH1 1 
ATOM   9110  N NH2 . ARG B  1 78   ? 150.310 213.828 184.911 1.00 154.94 ? 78   ARG B NH2 1 
ATOM   9111  N N   . PHE B  1 79   ? 148.913 209.681 181.968 1.00 150.60 ? 79   PHE B N   1 
ATOM   9112  C CA  . PHE B  1 79   ? 149.865 208.956 181.127 1.00 150.60 ? 79   PHE B CA  1 
ATOM   9113  C C   . PHE B  1 79   ? 151.072 209.871 180.949 1.00 150.60 ? 79   PHE B C   1 
ATOM   9114  O O   . PHE B  1 79   ? 151.056 210.761 180.094 1.00 150.60 ? 79   PHE B O   1 
ATOM   9115  C CB  . PHE B  1 79   ? 149.241 208.577 179.792 1.00 150.60 ? 79   PHE B CB  1 
ATOM   9116  C CG  . PHE B  1 79   ? 149.899 207.407 179.123 1.00 150.60 ? 79   PHE B CG  1 
ATOM   9117  C CD1 . PHE B  1 79   ? 149.734 206.125 179.621 1.00 150.60 ? 79   PHE B CD1 1 
ATOM   9118  C CD2 . PHE B  1 79   ? 150.674 207.587 177.990 1.00 150.60 ? 79   PHE B CD2 1 
ATOM   9119  C CE1 . PHE B  1 79   ? 150.336 205.045 179.005 1.00 150.60 ? 79   PHE B CE1 1 
ATOM   9120  C CE2 . PHE B  1 79   ? 151.278 206.510 177.369 1.00 150.60 ? 79   PHE B CE2 1 
ATOM   9121  C CZ  . PHE B  1 79   ? 151.108 205.238 177.877 1.00 150.60 ? 79   PHE B CZ  1 
ATOM   9122  N N   . ASP B  1 80   ? 152.107 209.650 181.755 1.00 145.41 ? 80   ASP B N   1 
ATOM   9123  C CA  . ASP B  1 80   ? 153.246 210.555 181.843 1.00 145.41 ? 80   ASP B CA  1 
ATOM   9124  C C   . ASP B  1 80   ? 154.448 209.948 181.134 1.00 145.41 ? 80   ASP B C   1 
ATOM   9125  O O   . ASP B  1 80   ? 154.881 208.842 181.476 1.00 145.41 ? 80   ASP B O   1 
ATOM   9126  C CB  . ASP B  1 80   ? 153.590 210.852 183.302 1.00 145.41 ? 80   ASP B CB  1 
ATOM   9127  C CG  . ASP B  1 80   ? 152.501 211.625 184.012 1.00 145.41 ? 80   ASP B CG  1 
ATOM   9128  O OD1 . ASP B  1 80   ? 152.085 212.680 183.491 1.00 145.41 ? 80   ASP B OD1 1 
ATOM   9129  O OD2 . ASP B  1 80   ? 152.064 211.180 185.094 1.00 145.41 ? 80   ASP B OD2 1 
ATOM   9130  N N   . ASN B  1 81   ? 154.988 210.676 180.155 1.00 133.80 ? 81   ASN B N   1 
ATOM   9131  C CA  . ASN B  1 81   ? 156.277 210.341 179.547 1.00 133.80 ? 81   ASN B CA  1 
ATOM   9132  C C   . ASN B  1 81   ? 156.916 211.609 178.994 1.00 133.80 ? 81   ASN B C   1 
ATOM   9133  O O   . ASN B  1 81   ? 156.960 211.828 177.779 1.00 133.80 ? 81   ASN B O   1 
ATOM   9134  C CB  . ASN B  1 81   ? 156.108 209.284 178.456 1.00 133.80 ? 81   ASN B CB  1 
ATOM   9135  C CG  . ASN B  1 81   ? 154.926 209.562 177.550 1.00 133.80 ? 81   ASN B CG  1 
ATOM   9136  O OD1 . ASN B  1 81   ? 154.264 210.591 177.672 1.00 133.80 ? 81   ASN B OD1 1 
ATOM   9137  N ND2 . ASN B  1 81   ? 154.659 208.643 176.630 1.00 133.80 ? 81   ASN B ND2 1 
ATOM   9138  N N   . PRO B  1 82   ? 157.434 212.478 179.872 1.00 125.98 ? 82   PRO B N   1 
ATOM   9139  C CA  . PRO B  1 82   ? 158.082 213.699 179.383 1.00 125.98 ? 82   PRO B CA  1 
ATOM   9140  C C   . PRO B  1 82   ? 159.563 213.488 179.119 1.00 125.98 ? 82   PRO B C   1 
ATOM   9141  O O   . PRO B  1 82   ? 160.095 212.404 179.374 1.00 125.98 ? 82   PRO B O   1 
ATOM   9142  C CB  . PRO B  1 82   ? 157.845 214.689 180.525 1.00 125.98 ? 82   PRO B CB  1 
ATOM   9143  C CG  . PRO B  1 82   ? 157.862 213.824 181.751 1.00 125.98 ? 82   PRO B CG  1 
ATOM   9144  C CD  . PRO B  1 82   ? 157.445 212.422 181.345 1.00 125.98 ? 82   PRO B CD  1 
ATOM   9145  N N   . VAL B  1 83   ? 160.238 214.513 178.612 1.00 117.83 ? 83   VAL B N   1 
ATOM   9146  C CA  . VAL B  1 83   ? 161.670 214.459 178.344 1.00 117.83 ? 83   VAL B CA  1 
ATOM   9147  C C   . VAL B  1 83   ? 162.401 215.046 179.541 1.00 117.83 ? 83   VAL B C   1 
ATOM   9148  O O   . VAL B  1 83   ? 162.134 216.185 179.942 1.00 117.83 ? 83   VAL B O   1 
ATOM   9149  C CB  . VAL B  1 83   ? 162.024 215.216 177.054 1.00 117.83 ? 83   VAL B CB  1 
ATOM   9150  C CG1 . VAL B  1 83   ? 163.472 214.971 176.681 1.00 117.83 ? 83   VAL B CG1 1 
ATOM   9151  C CG2 . VAL B  1 83   ? 161.102 214.793 175.928 1.00 117.83 ? 83   VAL B CG2 1 
ATOM   9152  N N   . LEU B  1 84   ? 163.324 214.276 180.112 1.00 114.45 ? 84   LEU B N   1 
ATOM   9153  C CA  . LEU B  1 84   ? 163.985 214.693 181.335 1.00 114.45 ? 84   LEU B CA  1 
ATOM   9154  C C   . LEU B  1 84   ? 165.494 214.772 181.131 1.00 114.45 ? 84   LEU B C   1 
ATOM   9155  O O   . LEU B  1 84   ? 166.055 214.017 180.331 1.00 114.45 ? 84   LEU B O   1 
ATOM   9156  C CB  . LEU B  1 84   ? 163.674 213.721 182.479 1.00 114.45 ? 84   LEU B CB  1 
ATOM   9157  C CG  . LEU B  1 84   ? 162.210 213.317 182.643 1.00 114.45 ? 84   LEU B CG  1 
ATOM   9158  C CD1 . LEU B  1 84   ? 162.100 212.021 183.422 1.00 114.45 ? 84   LEU B CD1 1 
ATOM   9159  C CD2 . LEU B  1 84   ? 161.432 214.423 183.327 1.00 114.45 ? 84   LEU B CD2 1 
ATOM   9160  N N   . PRO B  1 85   ? 166.176 215.671 181.837 1.00 109.16 ? 85   PRO B N   1 
ATOM   9161  C CA  . PRO B  1 85   ? 167.627 215.795 181.667 1.00 109.16 ? 85   PRO B CA  1 
ATOM   9162  C C   . PRO B  1 85   ? 168.387 214.610 182.247 1.00 109.16 ? 85   PRO B C   1 
ATOM   9163  O O   . PRO B  1 85   ? 167.871 213.818 183.038 1.00 109.16 ? 85   PRO B O   1 
ATOM   9164  C CB  . PRO B  1 85   ? 167.966 217.089 182.415 1.00 109.16 ? 85   PRO B CB  1 
ATOM   9165  C CG  . PRO B  1 85   ? 166.840 217.290 183.359 1.00 109.16 ? 85   PRO B CG  1 
ATOM   9166  C CD  . PRO B  1 85   ? 165.630 216.756 182.669 1.00 109.16 ? 85   PRO B CD  1 
ATOM   9167  N N   . PHE B  1 86   ? 169.642 214.503 181.821 1.00 107.05 ? 86   PHE B N   1 
ATOM   9168  C CA  . PHE B  1 86   ? 170.567 213.421 182.146 1.00 107.05 ? 86   PHE B CA  1 
ATOM   9169  C C   . PHE B  1 86   ? 171.887 214.000 182.639 1.00 107.05 ? 86   PHE B C   1 
ATOM   9170  O O   . PHE B  1 86   ? 172.948 213.748 182.067 1.00 107.05 ? 86   PHE B O   1 
ATOM   9171  C CB  . PHE B  1 86   ? 170.789 212.508 180.943 1.00 107.05 ? 86   PHE B CB  1 
ATOM   9172  C CG  . PHE B  1 86   ? 171.338 211.154 181.298 1.00 107.05 ? 86   PHE B CG  1 
ATOM   9173  C CD1 . PHE B  1 86   ? 170.528 210.196 181.874 1.00 107.05 ? 86   PHE B CD1 1 
ATOM   9174  C CD2 . PHE B  1 86   ? 172.662 210.838 181.046 1.00 107.05 ? 86   PHE B CD2 1 
ATOM   9175  C CE1 . PHE B  1 86   ? 171.029 208.952 182.198 1.00 107.05 ? 86   PHE B CE1 1 
ATOM   9176  C CE2 . PHE B  1 86   ? 173.167 209.599 181.371 1.00 107.05 ? 86   PHE B CE2 1 
ATOM   9177  C CZ  . PHE B  1 86   ? 172.350 208.655 181.946 1.00 107.05 ? 86   PHE B CZ  1 
ATOM   9178  N N   . ASN B  1 87   ? 171.807 214.854 183.667 1.00 115.05 ? 87   ASN B N   1 
ATOM   9179  C CA  . ASN B  1 87   ? 172.934 215.700 184.066 1.00 115.05 ? 87   ASN B CA  1 
ATOM   9180  C C   . ASN B  1 87   ? 174.175 214.887 184.429 1.00 115.05 ? 87   ASN B C   1 
ATOM   9181  O O   . ASN B  1 87   ? 175.262 215.129 183.893 1.00 115.05 ? 87   ASN B O   1 
ATOM   9182  C CB  . ASN B  1 87   ? 172.523 216.583 185.244 1.00 115.05 ? 87   ASN B CB  1 
ATOM   9183  C CG  . ASN B  1 87   ? 171.111 217.109 185.114 1.00 115.05 ? 87   ASN B CG  1 
ATOM   9184  O OD1 . ASN B  1 87   ? 170.828 217.959 184.273 1.00 115.05 ? 87   ASN B OD1 1 
ATOM   9185  N ND2 . ASN B  1 87   ? 170.213 216.604 185.951 1.00 115.05 ? 87   ASN B ND2 1 
ATOM   9186  N N   . ASP B  1 88   ? 174.037 213.915 185.330 1.00 117.80 ? 88   ASP B N   1 
ATOM   9187  C CA  . ASP B  1 88   ? 175.200 213.139 185.745 1.00 117.80 ? 88   ASP B CA  1 
ATOM   9188  C C   . ASP B  1 88   ? 174.861 211.670 185.953 1.00 117.80 ? 88   ASP B C   1 
ATOM   9189  O O   . ASP B  1 88   ? 175.445 211.013 186.821 1.00 117.80 ? 88   ASP B O   1 
ATOM   9190  C CB  . ASP B  1 88   ? 175.817 213.717 187.018 1.00 117.80 ? 88   ASP B CB  1 
ATOM   9191  C CG  . ASP B  1 88   ? 176.681 214.929 186.744 1.00 117.80 ? 88   ASP B CG  1 
ATOM   9192  O OD1 . ASP B  1 88   ? 177.513 214.868 185.816 1.00 117.80 ? 88   ASP B OD1 1 
ATOM   9193  O OD2 . ASP B  1 88   ? 176.527 215.944 187.455 1.00 117.80 ? 88   ASP B OD2 1 
ATOM   9194  N N   . GLY B  1 89   ? 173.933 211.139 185.178 1.00 112.24 ? 89   GLY B N   1 
ATOM   9195  C CA  . GLY B  1 89   ? 173.466 209.791 185.455 1.00 112.24 ? 89   GLY B CA  1 
ATOM   9196  C C   . GLY B  1 89   ? 172.278 209.799 186.391 1.00 112.24 ? 89   GLY B C   1 
ATOM   9197  O O   . GLY B  1 89   ? 172.153 210.640 187.279 1.00 112.24 ? 89   GLY B O   1 
ATOM   9198  N N   . VAL B  1 90   ? 171.376 208.841 186.185 1.00 109.03 ? 90   VAL B N   1 
ATOM   9199  C CA  . VAL B  1 90   ? 170.084 208.891 186.855 1.00 109.03 ? 90   VAL B CA  1 
ATOM   9200  C C   . VAL B  1 90   ? 169.815 207.593 187.599 1.00 109.03 ? 90   VAL B C   1 
ATOM   9201  O O   . VAL B  1 90   ? 170.393 206.541 187.313 1.00 109.03 ? 90   VAL B O   1 
ATOM   9202  C CB  . VAL B  1 90   ? 168.919 209.181 185.881 1.00 109.03 ? 90   VAL B CB  1 
ATOM   9203  C CG1 . VAL B  1 90   ? 169.103 210.524 185.197 1.00 109.03 ? 90   VAL B CG1 1 
ATOM   9204  C CG2 . VAL B  1 90   ? 168.783 208.070 184.866 1.00 109.03 ? 90   VAL B CG2 1 
ATOM   9205  N N   . TYR B  1 91   ? 168.921 207.698 188.578 1.00 117.52 ? 91   TYR B N   1 
ATOM   9206  C CA  . TYR B  1 91   ? 168.367 206.567 189.305 1.00 117.52 ? 91   TYR B CA  1 
ATOM   9207  C C   . TYR B  1 91   ? 166.891 206.470 188.950 1.00 117.52 ? 91   TYR B C   1 
ATOM   9208  O O   . TYR B  1 91   ? 166.145 207.444 189.112 1.00 117.52 ? 91   TYR B O   1 
ATOM   9209  C CB  . TYR B  1 91   ? 168.551 206.737 190.813 1.00 117.52 ? 91   TYR B CB  1 
ATOM   9210  C CG  . TYR B  1 91   ? 167.764 205.751 191.643 1.00 117.52 ? 91   TYR B CG  1 
ATOM   9211  C CD1 . TYR B  1 91   ? 168.188 204.437 191.778 1.00 117.52 ? 91   TYR B CD1 1 
ATOM   9212  C CD2 . TYR B  1 91   ? 166.599 206.134 192.295 1.00 117.52 ? 91   TYR B CD2 1 
ATOM   9213  C CE1 . TYR B  1 91   ? 167.474 203.533 192.535 1.00 117.52 ? 91   TYR B CE1 1 
ATOM   9214  C CE2 . TYR B  1 91   ? 165.878 205.236 193.051 1.00 117.52 ? 91   TYR B CE2 1 
ATOM   9215  C CZ  . TYR B  1 91   ? 166.321 203.937 193.168 1.00 117.52 ? 91   TYR B CZ  1 
ATOM   9216  O OH  . TYR B  1 91   ? 165.609 203.036 193.922 1.00 117.52 ? 91   TYR B OH  1 
ATOM   9217  N N   . PHE B  1 92   ? 166.478 205.300 188.474 1.00 120.63 ? 92   PHE B N   1 
ATOM   9218  C CA  . PHE B  1 92   ? 165.134 205.062 187.968 1.00 120.63 ? 92   PHE B CA  1 
ATOM   9219  C C   . PHE B  1 92   ? 164.510 203.936 188.776 1.00 120.63 ? 92   PHE B C   1 
ATOM   9220  O O   . PHE B  1 92   ? 165.071 202.838 188.849 1.00 120.63 ? 92   PHE B O   1 
ATOM   9221  C CB  . PHE B  1 92   ? 165.186 204.703 186.482 1.00 120.63 ? 92   PHE B CB  1 
ATOM   9222  C CG  . PHE B  1 92   ? 163.847 204.653 185.812 1.00 120.63 ? 92   PHE B CG  1 
ATOM   9223  C CD1 . PHE B  1 92   ? 163.289 205.797 185.271 1.00 120.63 ? 92   PHE B CD1 1 
ATOM   9224  C CD2 . PHE B  1 92   ? 163.157 203.459 185.700 1.00 120.63 ? 92   PHE B CD2 1 
ATOM   9225  C CE1 . PHE B  1 92   ? 162.064 205.754 184.644 1.00 120.63 ? 92   PHE B CE1 1 
ATOM   9226  C CE2 . PHE B  1 92   ? 161.931 203.410 185.075 1.00 120.63 ? 92   PHE B CE2 1 
ATOM   9227  C CZ  . PHE B  1 92   ? 161.384 204.559 184.545 1.00 120.63 ? 92   PHE B CZ  1 
ATOM   9228  N N   . ALA B  1 93   ? 163.354 204.198 189.378 1.00 129.90 ? 93   ALA B N   1 
ATOM   9229  C CA  . ALA B  1 93   ? 162.639 203.197 190.158 1.00 129.90 ? 93   ALA B CA  1 
ATOM   9230  C C   . ALA B  1 93   ? 161.276 202.964 189.530 1.00 129.90 ? 93   ALA B C   1 
ATOM   9231  O O   . ALA B  1 93   ? 160.569 203.921 189.210 1.00 129.90 ? 93   ALA B O   1 
ATOM   9232  C CB  . ALA B  1 93   ? 162.486 203.636 191.615 1.00 129.90 ? 93   ALA B CB  1 
ATOM   9233  N N   . SER B  1 94   ? 160.906 201.698 189.354 1.00 138.27 ? 94   SER B N   1 
ATOM   9234  C CA  . SER B  1 94   ? 159.635 201.339 188.740 1.00 138.27 ? 94   SER B CA  1 
ATOM   9235  C C   . SER B  1 94   ? 158.879 200.412 189.675 1.00 138.27 ? 94   SER B C   1 
ATOM   9236  O O   . SER B  1 94   ? 159.384 199.342 190.030 1.00 138.27 ? 94   SER B O   1 
ATOM   9237  C CB  . SER B  1 94   ? 159.850 200.666 187.384 1.00 138.27 ? 94   SER B CB  1 
ATOM   9238  O OG  . SER B  1 94   ? 160.039 199.270 187.538 1.00 138.27 ? 94   SER B OG  1 
ATOM   9239  N N   . THR B  1 95   ? 157.677 200.820 190.069 1.00 144.68 ? 95   THR B N   1 
ATOM   9240  C CA  . THR B  1 95   ? 156.776 199.997 190.864 1.00 144.68 ? 95   THR B CA  1 
ATOM   9241  C C   . THR B  1 95   ? 155.587 199.624 189.993 1.00 144.68 ? 95   THR B C   1 
ATOM   9242  O O   . THR B  1 95   ? 154.855 200.507 189.525 1.00 144.68 ? 95   THR B O   1 
ATOM   9243  C CB  . THR B  1 95   ? 156.306 200.736 192.116 1.00 144.68 ? 95   THR B CB  1 
ATOM   9244  O OG1 . THR B  1 95   ? 155.385 201.768 191.740 1.00 144.68 ? 95   THR B OG1 1 
ATOM   9245  C CG2 . THR B  1 95   ? 157.483 201.365 192.835 1.00 144.68 ? 95   THR B CG2 1 
ATOM   9246  N N   . GLU B  1 96   ? 155.394 198.324 189.778 1.00 151.18 ? 96   GLU B N   1 
ATOM   9247  C CA  . GLU B  1 96   ? 154.305 197.879 188.920 1.00 151.18 ? 96   GLU B CA  1 
ATOM   9248  C C   . GLU B  1 96   ? 153.953 196.435 189.236 1.00 151.18 ? 96   GLU B C   1 
ATOM   9249  O O   . GLU B  1 96   ? 154.751 195.685 189.806 1.00 151.18 ? 96   GLU B O   1 
ATOM   9250  C CB  . GLU B  1 96   ? 154.667 198.022 187.438 1.00 151.18 ? 96   GLU B CB  1 
ATOM   9251  C CG  . GLU B  1 96   ? 155.914 197.261 187.039 1.00 151.18 ? 96   GLU B CG  1 
ATOM   9252  C CD  . GLU B  1 96   ? 156.381 197.602 185.641 1.00 151.18 ? 96   GLU B CD  1 
ATOM   9253  O OE1 . GLU B  1 96   ? 155.670 198.354 184.942 1.00 151.18 ? 96   GLU B OE1 1 
ATOM   9254  O OE2 . GLU B  1 96   ? 157.458 197.116 185.239 1.00 151.18 ? 96   GLU B OE2 1 
ATOM   9255  N N   . LYS B  1 97   ? 152.733 196.062 188.848 1.00 158.15 ? 97   LYS B N   1 
ATOM   9256  C CA  . LYS B  1 97   ? 152.245 194.692 188.916 1.00 158.15 ? 97   LYS B CA  1 
ATOM   9257  C C   . LYS B  1 97   ? 152.164 194.023 187.556 1.00 158.15 ? 97   LYS B C   1 
ATOM   9258  O O   . LYS B  1 97   ? 152.384 192.815 187.459 1.00 158.15 ? 97   LYS B O   1 
ATOM   9259  C CB  . LYS B  1 97   ? 150.858 194.656 189.566 1.00 158.15 ? 97   LYS B CB  1 
ATOM   9260  C CG  . LYS B  1 97   ? 149.977 195.823 189.156 1.00 158.15 ? 97   LYS B CG  1 
ATOM   9261  C CD  . LYS B  1 97   ? 148.592 195.736 189.764 1.00 158.15 ? 97   LYS B CD  1 
ATOM   9262  C CE  . LYS B  1 97   ? 147.914 197.095 189.747 1.00 158.15 ? 97   LYS B CE  1 
ATOM   9263  N NZ  . LYS B  1 97   ? 146.686 197.118 190.585 1.00 158.15 ? 97   LYS B NZ  1 
ATOM   9264  N N   . SER B  1 98   ? 151.846 194.781 186.512 1.00 155.64 ? 98   SER B N   1 
ATOM   9265  C CA  . SER B  1 98   ? 151.858 194.308 185.138 1.00 155.64 ? 98   SER B CA  1 
ATOM   9266  C C   . SER B  1 98   ? 152.967 195.014 184.369 1.00 155.64 ? 98   SER B C   1 
ATOM   9267  O O   . SER B  1 98   ? 153.414 196.103 184.739 1.00 155.64 ? 98   SER B O   1 
ATOM   9268  C CB  . SER B  1 98   ? 150.507 194.551 184.458 1.00 155.64 ? 98   SER B CB  1 
ATOM   9269  O OG  . SER B  1 98   ? 150.001 195.835 184.776 1.00 155.64 ? 98   SER B OG  1 
ATOM   9270  N N   . ASN B  1 99   ? 153.410 194.377 183.290 1.00 148.86 ? 99   ASN B N   1 
ATOM   9271  C CA  . ASN B  1 99   ? 154.533 194.879 182.501 1.00 148.86 ? 99   ASN B CA  1 
ATOM   9272  C C   . ASN B  1 99   ? 154.056 196.059 181.665 1.00 148.86 ? 99   ASN B C   1 
ATOM   9273  O O   . ASN B  1 99   ? 153.614 195.907 180.526 1.00 148.86 ? 99   ASN B O   1 
ATOM   9274  C CB  . ASN B  1 99   ? 155.107 193.772 181.629 1.00 148.86 ? 99   ASN B CB  1 
ATOM   9275  C CG  . ASN B  1 99   ? 155.503 192.552 182.430 1.00 148.86 ? 99   ASN B CG  1 
ATOM   9276  O OD1 . ASN B  1 99   ? 155.787 192.646 183.623 1.00 148.86 ? 99   ASN B OD1 1 
ATOM   9277  N ND2 . ASN B  1 99   ? 155.529 191.398 181.777 1.00 148.86 ? 99   ASN B ND2 1 
ATOM   9278  N N   . ILE B  1 100  ? 154.152 197.252 182.239 1.00 146.19 ? 100  ILE B N   1 
ATOM   9279  C CA  . ILE B  1 100  ? 153.716 198.478 181.581 1.00 146.19 ? 100  ILE B CA  1 
ATOM   9280  C C   . ILE B  1 100  ? 154.897 199.274 181.044 1.00 146.19 ? 100  ILE B C   1 
ATOM   9281  O O   . ILE B  1 100  ? 154.884 199.719 179.897 1.00 146.19 ? 100  ILE B O   1 
ATOM   9282  C CB  . ILE B  1 100  ? 152.861 199.326 182.547 1.00 146.19 ? 100  ILE B CB  1 
ATOM   9283  C CG1 . ILE B  1 100  ? 151.726 198.484 183.128 1.00 146.19 ? 100  ILE B CG1 1 
ATOM   9284  C CG2 . ILE B  1 100  ? 152.305 200.548 181.837 1.00 146.19 ? 100  ILE B CG2 1 
ATOM   9285  C CD1 . ILE B  1 100  ? 150.773 197.947 182.088 1.00 146.19 ? 100  ILE B CD1 1 
ATOM   9286  N N   . ILE B  1 101  ? 155.929 199.463 181.858 1.00 139.62 ? 101  ILE B N   1 
ATOM   9287  C CA  . ILE B  1 101  ? 157.110 200.207 181.433 1.00 139.62 ? 101  ILE B CA  1 
ATOM   9288  C C   . ILE B  1 101  ? 157.969 199.293 180.570 1.00 139.62 ? 101  ILE B C   1 
ATOM   9289  O O   . ILE B  1 101  ? 158.380 198.215 181.009 1.00 139.62 ? 101  ILE B O   1 
ATOM   9290  C CB  . ILE B  1 101  ? 157.895 200.733 182.641 1.00 139.62 ? 101  ILE B CB  1 
ATOM   9291  C CG1 . ILE B  1 101  ? 156.955 201.485 183.585 1.00 139.62 ? 101  ILE B CG1 1 
ATOM   9292  C CG2 . ILE B  1 101  ? 159.029 201.631 182.183 1.00 139.62 ? 101  ILE B CG2 1 
ATOM   9293  C CD1 . ILE B  1 101  ? 157.646 202.128 184.762 1.00 139.62 ? 101  ILE B CD1 1 
ATOM   9294  N N   . ARG B  1 102  ? 158.247 199.726 179.338 1.00 138.20 ? 102  ARG B N   1 
ATOM   9295  C CA  . ARG B  1 102  ? 158.863 198.859 178.345 1.00 138.20 ? 102  ARG B CA  1 
ATOM   9296  C C   . ARG B  1 102  ? 160.290 199.232 177.978 1.00 138.20 ? 102  ARG B C   1 
ATOM   9297  O O   . ARG B  1 102  ? 161.012 198.379 177.450 1.00 138.20 ? 102  ARG B O   1 
ATOM   9298  C CB  . ARG B  1 102  ? 158.014 198.836 177.068 1.00 138.20 ? 102  ARG B CB  1 
ATOM   9299  C CG  . ARG B  1 102  ? 156.619 198.288 177.284 1.00 138.20 ? 102  ARG B CG  1 
ATOM   9300  C CD  . ARG B  1 102  ? 156.672 196.861 177.795 1.00 138.20 ? 102  ARG B CD  1 
ATOM   9301  N NE  . ARG B  1 102  ? 156.396 195.903 176.734 1.00 138.20 ? 102  ARG B NE  1 
ATOM   9302  C CZ  . ARG B  1 102  ? 155.195 195.407 176.472 1.00 138.20 ? 102  ARG B CZ  1 
ATOM   9303  N NH1 . ARG B  1 102  ? 154.137 195.743 177.191 1.00 138.20 ? 102  ARG B NH1 1 
ATOM   9304  N NH2 . ARG B  1 102  ? 155.052 194.555 175.463 1.00 138.20 ? 102  ARG B NH2 1 
ATOM   9305  N N   . GLY B  1 103  ? 160.715 200.468 178.218 1.00 122.77 ? 103  GLY B N   1 
ATOM   9306  C CA  . GLY B  1 103  ? 162.110 200.789 177.972 1.00 122.77 ? 103  GLY B CA  1 
ATOM   9307  C C   . GLY B  1 103  ? 162.373 202.279 178.030 1.00 122.77 ? 103  GLY B C   1 
ATOM   9308  O O   . GLY B  1 103  ? 161.568 203.049 178.552 1.00 122.77 ? 103  GLY B O   1 
ATOM   9309  N N   . TRP B  1 104  ? 163.521 202.665 177.479 1.00 114.23 ? 104  TRP B N   1 
ATOM   9310  C CA  . TRP B  1 104  ? 163.951 204.056 177.488 1.00 114.23 ? 104  TRP B CA  1 
ATOM   9311  C C   . TRP B  1 104  ? 164.618 204.414 176.167 1.00 114.23 ? 104  TRP B C   1 
ATOM   9312  O O   . TRP B  1 104  ? 165.043 203.547 175.395 1.00 114.23 ? 104  TRP B O   1 
ATOM   9313  C CB  . TRP B  1 104  ? 164.927 204.353 178.635 1.00 114.23 ? 104  TRP B CB  1 
ATOM   9314  C CG  . TRP B  1 104  ? 164.494 203.850 179.971 1.00 114.23 ? 104  TRP B CG  1 
ATOM   9315  C CD1 . TRP B  1 104  ? 163.738 204.511 180.889 1.00 114.23 ? 104  TRP B CD1 1 
ATOM   9316  C CD2 . TRP B  1 104  ? 164.796 202.574 180.542 1.00 114.23 ? 104  TRP B CD2 1 
ATOM   9317  N NE1 . TRP B  1 104  ? 163.548 203.727 181.998 1.00 114.23 ? 104  TRP B NE1 1 
ATOM   9318  C CE2 . TRP B  1 104  ? 164.188 202.532 181.809 1.00 114.23 ? 104  TRP B CE2 1 
ATOM   9319  C CE3 . TRP B  1 104  ? 165.521 201.464 180.105 1.00 114.23 ? 104  TRP B CE3 1 
ATOM   9320  C CZ2 . TRP B  1 104  ? 164.282 201.423 182.643 1.00 114.23 ? 104  TRP B CZ2 1 
ATOM   9321  C CZ3 . TRP B  1 104  ? 165.614 200.365 180.933 1.00 114.23 ? 104  TRP B CZ3 1 
ATOM   9322  C CH2 . TRP B  1 104  ? 164.998 200.352 182.187 1.00 114.23 ? 104  TRP B CH2 1 
ATOM   9323  N N   . ILE B  1 105  ? 164.690 205.719 175.916 1.00 111.20 ? 105  ILE B N   1 
ATOM   9324  C CA  . ILE B  1 105  ? 165.468 206.275 174.818 1.00 111.20 ? 105  ILE B CA  1 
ATOM   9325  C C   . ILE B  1 105  ? 166.332 207.403 175.364 1.00 111.20 ? 105  ILE B C   1 
ATOM   9326  O O   . ILE B  1 105  ? 165.863 208.240 176.144 1.00 111.20 ? 105  ILE B O   1 
ATOM   9327  C CB  . ILE B  1 105  ? 164.577 206.773 173.661 1.00 111.20 ? 105  ILE B CB  1 
ATOM   9328  C CG1 . ILE B  1 105  ? 163.387 207.570 174.187 1.00 111.20 ? 105  ILE B CG1 1 
ATOM   9329  C CG2 . ILE B  1 105  ? 164.087 205.603 172.834 1.00 111.20 ? 105  ILE B CG2 1 
ATOM   9330  C CD1 . ILE B  1 105  ? 162.729 208.426 173.135 1.00 111.20 ? 105  ILE B CD1 1 
ATOM   9331  N N   . PHE B  1 106  ? 167.599 207.412 174.965 1.00 103.71 ? 106  PHE B N   1 
ATOM   9332  C CA  . PHE B  1 106  ? 168.583 208.379 175.425 1.00 103.71 ? 106  PHE B CA  1 
ATOM   9333  C C   . PHE B  1 106  ? 169.147 209.128 174.228 1.00 103.71 ? 106  PHE B C   1 
ATOM   9334  O O   . PHE B  1 106  ? 169.360 208.538 173.163 1.00 103.71 ? 106  PHE B O   1 
ATOM   9335  C CB  . PHE B  1 106  ? 169.728 207.695 176.184 1.00 103.71 ? 106  PHE B CB  1 
ATOM   9336  C CG  . PHE B  1 106  ? 169.283 206.881 177.366 1.00 103.71 ? 106  PHE B CG  1 
ATOM   9337  C CD1 . PHE B  1 106  ? 168.908 205.557 177.216 1.00 103.71 ? 106  PHE B CD1 1 
ATOM   9338  C CD2 . PHE B  1 106  ? 169.265 207.434 178.632 1.00 103.71 ? 106  PHE B CD2 1 
ATOM   9339  C CE1 . PHE B  1 106  ? 168.504 204.810 178.302 1.00 103.71 ? 106  PHE B CE1 1 
ATOM   9340  C CE2 . PHE B  1 106  ? 168.862 206.693 179.721 1.00 103.71 ? 106  PHE B CE2 1 
ATOM   9341  C CZ  . PHE B  1 106  ? 168.482 205.379 179.556 1.00 103.71 ? 106  PHE B CZ  1 
ATOM   9342  N N   . GLY B  1 107  ? 169.396 210.419 174.401 1.00 105.41 ? 107  GLY B N   1 
ATOM   9343  C CA  . GLY B  1 107  ? 169.963 211.187 173.314 1.00 105.41 ? 107  GLY B CA  1 
ATOM   9344  C C   . GLY B  1 107  ? 170.293 212.593 173.751 1.00 105.41 ? 107  GLY B C   1 
ATOM   9345  O O   . GLY B  1 107  ? 170.345 212.899 174.942 1.00 105.41 ? 107  GLY B O   1 
ATOM   9346  N N   . THR B  1 108  ? 170.528 213.447 172.762 1.00 110.82 ? 108  THR B N   1 
ATOM   9347  C CA  . THR B  1 108  ? 170.798 214.855 173.010 1.00 110.82 ? 108  THR B CA  1 
ATOM   9348  C C   . THR B  1 108  ? 169.818 215.797 172.327 1.00 110.82 ? 108  THR B C   1 
ATOM   9349  O O   . THR B  1 108  ? 169.560 216.878 172.858 1.00 110.82 ? 108  THR B O   1 
ATOM   9350  C CB  . THR B  1 108  ? 172.236 215.210 172.589 1.00 110.82 ? 108  THR B CB  1 
ATOM   9351  O OG1 . THR B  1 108  ? 172.484 216.598 172.842 1.00 110.82 ? 108  THR B OG1 1 
ATOM   9352  C CG2 . THR B  1 108  ? 172.492 214.896 171.121 1.00 110.82 ? 108  THR B CG2 1 
ATOM   9353  N N   . THR B  1 109  ? 169.260 215.420 171.176 1.00 116.07 ? 109  THR B N   1 
ATOM   9354  C CA  . THR B  1 109  ? 168.213 216.194 170.527 1.00 116.07 ? 109  THR B CA  1 
ATOM   9355  C C   . THR B  1 109  ? 167.036 215.345 170.077 1.00 116.07 ? 109  THR B C   1 
ATOM   9356  O O   . THR B  1 109  ? 165.982 215.912 169.769 1.00 116.07 ? 109  THR B O   1 
ATOM   9357  C CB  . THR B  1 109  ? 168.765 216.955 169.311 1.00 116.07 ? 109  THR B CB  1 
ATOM   9358  O OG1 . THR B  1 109  ? 169.586 216.080 168.528 1.00 116.07 ? 109  THR B OG1 1 
ATOM   9359  C CG2 . THR B  1 109  ? 169.580 218.159 169.748 1.00 116.07 ? 109  THR B CG2 1 
ATOM   9360  N N   . LEU B  1 110  ? 167.191 214.017 170.022 1.00 118.88 ? 110  LEU B N   1 
ATOM   9361  C CA  . LEU B  1 110  ? 166.117 213.065 169.723 1.00 118.88 ? 110  LEU B CA  1 
ATOM   9362  C C   . LEU B  1 110  ? 165.482 213.320 168.357 1.00 118.88 ? 110  LEU B C   1 
ATOM   9363  O O   . LEU B  1 110  ? 164.268 213.204 168.185 1.00 118.88 ? 110  LEU B O   1 
ATOM   9364  C CB  . LEU B  1 110  ? 165.060 213.059 170.829 1.00 118.88 ? 110  LEU B CB  1 
ATOM   9365  C CG  . LEU B  1 110  ? 165.612 212.859 172.242 1.00 118.88 ? 110  LEU B CG  1 
ATOM   9366  C CD1 . LEU B  1 110  ? 164.525 213.058 173.281 1.00 118.88 ? 110  LEU B CD1 1 
ATOM   9367  C CD2 . LEU B  1 110  ? 166.238 211.486 172.380 1.00 118.88 ? 110  LEU B CD2 1 
ATOM   9368  N N   . ASP B  1 111  ? 166.309 213.668 167.375 1.00 121.79 ? 111  ASP B N   1 
ATOM   9369  C CA  . ASP B  1 111  ? 165.867 213.774 165.991 1.00 121.79 ? 111  ASP B CA  1 
ATOM   9370  C C   . ASP B  1 111  ? 166.933 213.132 165.110 1.00 121.79 ? 111  ASP B C   1 
ATOM   9371  O O   . ASP B  1 111  ? 167.873 212.499 165.600 1.00 121.79 ? 111  ASP B O   1 
ATOM   9372  C CB  . ASP B  1 111  ? 165.579 215.233 165.610 1.00 121.79 ? 111  ASP B CB  1 
ATOM   9373  C CG  . ASP B  1 111  ? 166.753 216.152 165.868 1.00 121.79 ? 111  ASP B CG  1 
ATOM   9374  O OD1 . ASP B  1 111  ? 167.744 215.708 166.482 1.00 121.79 ? 111  ASP B OD1 1 
ATOM   9375  O OD2 . ASP B  1 111  ? 166.684 217.328 165.454 1.00 121.79 ? 111  ASP B OD2 1 
ATOM   9376  N N   . SER B  1 112  ? 166.789 213.295 163.796 1.00 119.76 ? 112  SER B N   1 
ATOM   9377  C CA  . SER B  1 112  ? 167.669 212.625 162.848 1.00 119.76 ? 112  SER B CA  1 
ATOM   9378  C C   . SER B  1 112  ? 169.051 213.257 162.752 1.00 119.76 ? 112  SER B C   1 
ATOM   9379  O O   . SER B  1 112  ? 169.931 212.677 162.108 1.00 119.76 ? 112  SER B O   1 
ATOM   9380  C CB  . SER B  1 112  ? 167.024 212.606 161.461 1.00 119.76 ? 112  SER B CB  1 
ATOM   9381  O OG  . SER B  1 112  ? 167.033 213.898 160.882 1.00 119.76 ? 112  SER B OG  1 
ATOM   9382  N N   . LYS B  1 113  ? 169.267 214.420 163.366 1.00 116.83 ? 113  LYS B N   1 
ATOM   9383  C CA  . LYS B  1 113  ? 170.555 215.090 163.249 1.00 116.83 ? 113  LYS B CA  1 
ATOM   9384  C C   . LYS B  1 113  ? 171.639 214.426 164.089 1.00 116.83 ? 113  LYS B C   1 
ATOM   9385  O O   . LYS B  1 113  ? 172.822 214.522 163.747 1.00 116.83 ? 113  LYS B O   1 
ATOM   9386  C CB  . LYS B  1 113  ? 170.420 216.558 163.647 1.00 116.83 ? 113  LYS B CB  1 
ATOM   9387  C CG  . LYS B  1 113  ? 169.318 217.294 162.915 1.00 116.83 ? 113  LYS B CG  1 
ATOM   9388  C CD  . LYS B  1 113  ? 169.082 218.664 163.520 1.00 116.83 ? 113  LYS B CD  1 
ATOM   9389  C CE  . LYS B  1 113  ? 167.967 219.398 162.800 1.00 116.83 ? 113  LYS B CE  1 
ATOM   9390  N NZ  . LYS B  1 113  ? 167.706 220.732 163.407 1.00 116.83 ? 113  LYS B NZ  1 
ATOM   9391  N N   . THR B  1 114  ? 171.268 213.757 165.177 1.00 116.93 ? 114  THR B N   1 
ATOM   9392  C CA  . THR B  1 114  ? 172.233 213.182 166.100 1.00 116.93 ? 114  THR B CA  1 
ATOM   9393  C C   . THR B  1 114  ? 171.880 211.730 166.389 1.00 116.93 ? 114  THR B C   1 
ATOM   9394  O O   . THR B  1 114  ? 170.734 211.303 166.234 1.00 116.93 ? 114  THR B O   1 
ATOM   9395  C CB  . THR B  1 114  ? 172.294 213.967 167.415 1.00 116.93 ? 114  THR B CB  1 
ATOM   9396  O OG1 . THR B  1 114  ? 170.965 214.280 167.847 1.00 116.93 ? 114  THR B OG1 1 
ATOM   9397  C CG2 . THR B  1 114  ? 173.075 215.255 167.230 1.00 116.93 ? 114  THR B CG2 1 
ATOM   9398  N N   . GLN B  1 115  ? 172.889 210.975 166.811 1.00 111.64 ? 115  GLN B N   1 
ATOM   9399  C CA  . GLN B  1 115  ? 172.691 209.577 167.157 1.00 111.64 ? 115  GLN B CA  1 
ATOM   9400  C C   . GLN B  1 115  ? 171.974 209.450 168.496 1.00 111.64 ? 115  GLN B C   1 
ATOM   9401  O O   . GLN B  1 115  ? 172.061 210.326 169.359 1.00 111.64 ? 115  GLN B O   1 
ATOM   9402  C CB  . GLN B  1 115  ? 174.031 208.849 167.213 1.00 111.64 ? 115  GLN B CB  1 
ATOM   9403  C CG  . GLN B  1 115  ? 174.652 208.601 165.856 1.00 111.64 ? 115  GLN B CG  1 
ATOM   9404  C CD  . GLN B  1 115  ? 175.771 207.587 165.912 1.00 111.64 ? 115  GLN B CD  1 
ATOM   9405  O OE1 . GLN B  1 115  ? 175.716 206.548 165.255 1.00 111.64 ? 115  GLN B OE1 1 
ATOM   9406  N NE2 . GLN B  1 115  ? 176.797 207.883 166.700 1.00 111.64 ? 115  GLN B NE2 1 
ATOM   9407  N N   . SER B  1 116  ? 171.257 208.342 168.663 1.00 110.91 ? 116  SER B N   1 
ATOM   9408  C CA  . SER B  1 116  ? 170.488 208.110 169.874 1.00 110.91 ? 116  SER B CA  1 
ATOM   9409  C C   . SER B  1 116  ? 170.462 206.623 170.192 1.00 110.91 ? 116  SER B C   1 
ATOM   9410  O O   . SER B  1 116  ? 170.581 205.772 169.300 1.00 110.91 ? 116  SER B O   1 
ATOM   9411  C CB  . SER B  1 116  ? 169.057 208.642 169.745 1.00 110.91 ? 116  SER B CB  1 
ATOM   9412  O OG  . SER B  1 116  ? 169.050 210.011 169.383 1.00 110.91 ? 116  SER B OG  1 
ATOM   9413  N N   . LEU B  1 117  ? 170.274 206.327 171.477 1.00 103.58 ? 117  LEU B N   1 
ATOM   9414  C CA  . LEU B  1 117  ? 170.264 204.973 172.008 1.00 103.58 ? 117  LEU B CA  1 
ATOM   9415  C C   . LEU B  1 117  ? 168.846 204.586 172.404 1.00 103.58 ? 117  LEU B C   1 
ATOM   9416  O O   . LEU B  1 117  ? 168.114 205.391 172.985 1.00 103.58 ? 117  LEU B O   1 
ATOM   9417  C CB  . LEU B  1 117  ? 171.197 204.865 173.217 1.00 103.58 ? 117  LEU B CB  1 
ATOM   9418  C CG  . LEU B  1 117  ? 171.059 203.668 174.157 1.00 103.58 ? 117  LEU B CG  1 
ATOM   9419  C CD1 . LEU B  1 117  ? 171.484 202.392 173.467 1.00 103.58 ? 117  LEU B CD1 1 
ATOM   9420  C CD2 . LEU B  1 117  ? 171.865 203.887 175.419 1.00 103.58 ? 117  LEU B CD2 1 
ATOM   9421  N N   . LEU B  1 118  ? 168.460 203.355 172.082 1.00 110.19 ? 118  LEU B N   1 
ATOM   9422  C CA  . LEU B  1 118  ? 167.114 202.856 172.320 1.00 110.19 ? 118  LEU B CA  1 
ATOM   9423  C C   . LEU B  1 118  ? 167.191 201.483 172.967 1.00 110.19 ? 118  LEU B C   1 
ATOM   9424  O O   . LEU B  1 118  ? 167.829 200.577 172.421 1.00 110.19 ? 118  LEU B O   1 
ATOM   9425  C CB  . LEU B  1 118  ? 166.334 202.798 171.000 1.00 110.19 ? 118  LEU B CB  1 
ATOM   9426  C CG  . LEU B  1 118  ? 164.918 202.235 170.928 1.00 110.19 ? 118  LEU B CG  1 
ATOM   9427  C CD1 . LEU B  1 118  ? 164.081 203.078 169.999 1.00 110.19 ? 118  LEU B CD1 1 
ATOM   9428  C CD2 . LEU B  1 118  ? 164.976 200.818 170.394 1.00 110.19 ? 118  LEU B CD2 1 
ATOM   9429  N N   . ILE B  1 119  ? 166.546 201.330 174.126 1.00 115.60 ? 119  ILE B N   1 
ATOM   9430  C CA  . ILE B  1 119  ? 166.448 200.050 174.821 1.00 115.60 ? 119  ILE B CA  1 
ATOM   9431  C C   . ILE B  1 119  ? 164.970 199.741 175.001 1.00 115.60 ? 119  ILE B C   1 
ATOM   9432  O O   . ILE B  1 119  ? 164.271 200.453 175.733 1.00 115.60 ? 119  ILE B O   1 
ATOM   9433  C CB  . ILE B  1 119  ? 167.163 200.076 176.180 1.00 115.60 ? 119  ILE B CB  1 
ATOM   9434  C CG1 . ILE B  1 119  ? 168.605 200.559 176.025 1.00 115.60 ? 119  ILE B CG1 1 
ATOM   9435  C CG2 . ILE B  1 119  ? 167.129 198.703 176.820 1.00 115.60 ? 119  ILE B CG2 1 
ATOM   9436  C CD1 . ILE B  1 119  ? 169.319 200.766 177.337 1.00 115.60 ? 119  ILE B CD1 1 
ATOM   9437  N N   . VAL B  1 120  ? 164.488 198.692 174.330 1.00 125.40 ? 120  VAL B N   1 
ATOM   9438  C CA  . VAL B  1 120  ? 163.060 198.367 174.309 1.00 125.40 ? 120  VAL B CA  1 
ATOM   9439  C C   . VAL B  1 120  ? 162.874 196.869 174.511 1.00 125.40 ? 120  VAL B C   1 
ATOM   9440  O O   . VAL B  1 120  ? 163.531 196.065 173.845 1.00 125.40 ? 120  VAL B O   1 
ATOM   9441  C CB  . VAL B  1 120  ? 162.388 198.809 172.990 1.00 125.40 ? 120  VAL B CB  1 
ATOM   9442  C CG1 . VAL B  1 120  ? 160.967 198.288 172.897 1.00 125.40 ? 120  VAL B CG1 1 
ATOM   9443  C CG2 . VAL B  1 120  ? 162.350 200.310 172.887 1.00 125.40 ? 120  VAL B CG2 1 
ATOM   9444  N N   . ASN B  1 121  ? 161.966 196.490 175.413 1.00 139.81 ? 121  ASN B N   1 
ATOM   9445  C CA  . ASN B  1 121  ? 161.474 195.119 175.502 1.00 139.81 ? 121  ASN B CA  1 
ATOM   9446  C C   . ASN B  1 121  ? 160.128 195.060 174.785 1.00 139.81 ? 121  ASN B C   1 
ATOM   9447  O O   . ASN B  1 121  ? 159.135 195.598 175.282 1.00 139.81 ? 121  ASN B O   1 
ATOM   9448  C CB  . ASN B  1 121  ? 161.339 194.684 176.959 1.00 139.81 ? 121  ASN B CB  1 
ATOM   9449  C CG  . ASN B  1 121  ? 161.245 193.179 177.115 1.00 139.81 ? 121  ASN B CG  1 
ATOM   9450  O OD1 . ASN B  1 121  ? 160.406 192.526 176.497 1.00 139.81 ? 121  ASN B OD1 1 
ATOM   9451  N ND2 . ASN B  1 121  ? 162.110 192.620 177.952 1.00 139.81 ? 121  ASN B ND2 1 
ATOM   9452  N N   . ASN B  1 122  ? 160.089 194.405 173.625 1.00 144.26 ? 122  ASN B N   1 
ATOM   9453  C CA  . ASN B  1 122  ? 158.857 194.323 172.840 1.00 144.26 ? 122  ASN B CA  1 
ATOM   9454  C C   . ASN B  1 122  ? 158.136 192.991 173.041 1.00 144.26 ? 122  ASN B C   1 
ATOM   9455  O O   . ASN B  1 122  ? 157.540 192.435 172.113 1.00 144.26 ? 122  ASN B O   1 
ATOM   9456  C CB  . ASN B  1 122  ? 159.131 194.618 171.360 1.00 144.26 ? 122  ASN B CB  1 
ATOM   9457  C CG  . ASN B  1 122  ? 159.892 193.510 170.622 1.00 144.26 ? 122  ASN B CG  1 
ATOM   9458  O OD1 . ASN B  1 122  ? 160.577 192.677 171.213 1.00 144.26 ? 122  ASN B OD1 1 
ATOM   9459  N ND2 . ASN B  1 122  ? 159.755 193.524 169.293 1.00 144.26 ? 122  ASN B ND2 1 
ATOM   9460  N N   . ALA B  1 123  ? 158.194 192.474 174.272 1.00 147.35 ? 123  ALA B N   1 
ATOM   9461  C CA  . ALA B  1 123  ? 157.492 191.305 174.807 1.00 147.35 ? 123  ALA B CA  1 
ATOM   9462  C C   . ALA B  1 123  ? 157.970 189.985 174.221 1.00 147.35 ? 123  ALA B C   1 
ATOM   9463  O O   . ALA B  1 123  ? 157.472 188.929 174.628 1.00 147.35 ? 123  ALA B O   1 
ATOM   9464  C CB  . ALA B  1 123  ? 155.967 191.394 174.638 1.00 147.35 ? 123  ALA B CB  1 
ATOM   9465  N N   . THR B  1 124  ? 158.914 189.999 173.285 1.00 146.64 ? 124  THR B N   1 
ATOM   9466  C CA  . THR B  1 124  ? 159.464 188.779 172.714 1.00 146.64 ? 124  THR B CA  1 
ATOM   9467  C C   . THR B  1 124  ? 160.984 188.827 172.755 1.00 146.64 ? 124  THR B C   1 
ATOM   9468  O O   . THR B  1 124  ? 161.645 187.789 172.855 1.00 146.64 ? 124  THR B O   1 
ATOM   9469  C CB  . THR B  1 124  ? 158.970 188.590 171.281 1.00 146.64 ? 124  THR B CB  1 
ATOM   9470  O OG1 . THR B  1 124  ? 159.177 189.804 170.551 1.00 146.64 ? 124  THR B OG1 1 
ATOM   9471  C CG2 . THR B  1 124  ? 157.493 188.225 171.254 1.00 146.64 ? 124  THR B CG2 1 
ATOM   9472  N N   . ASN B  1 125  ? 161.539 190.033 172.683 1.00 143.45 ? 125  ASN B N   1 
ATOM   9473  C CA  . ASN B  1 125  ? 162.979 190.234 172.715 1.00 143.45 ? 125  ASN B CA  1 
ATOM   9474  C C   . ASN B  1 125  ? 163.269 191.580 173.359 1.00 143.45 ? 125  ASN B C   1 
ATOM   9475  O O   . ASN B  1 125  ? 162.398 192.448 173.445 1.00 143.45 ? 125  ASN B O   1 
ATOM   9476  C CB  . ASN B  1 125  ? 163.588 190.177 171.310 1.00 143.45 ? 125  ASN B CB  1 
ATOM   9477  C CG  . ASN B  1 125  ? 163.820 188.762 170.833 1.00 143.45 ? 125  ASN B CG  1 
ATOM   9478  O OD1 . ASN B  1 125  ? 162.978 188.179 170.154 1.00 143.45 ? 125  ASN B OD1 1 
ATOM   9479  N ND2 . ASN B  1 125  ? 164.970 188.203 171.181 1.00 143.45 ? 125  ASN B ND2 1 
ATOM   9480  N N   . VAL B  1 126  ? 164.505 191.743 173.820 1.00 132.09 ? 126  VAL B N   1 
ATOM   9481  C CA  . VAL B  1 126  ? 165.012 193.033 174.269 1.00 132.09 ? 126  VAL B CA  1 
ATOM   9482  C C   . VAL B  1 126  ? 166.027 193.520 173.242 1.00 132.09 ? 126  VAL B C   1 
ATOM   9483  O O   . VAL B  1 126  ? 166.910 192.765 172.815 1.00 132.09 ? 126  VAL B O   1 
ATOM   9484  C CB  . VAL B  1 126  ? 165.591 192.962 175.696 1.00 132.09 ? 126  VAL B CB  1 
ATOM   9485  C CG1 . VAL B  1 126  ? 166.666 191.899 175.832 1.00 132.09 ? 126  VAL B CG1 1 
ATOM   9486  C CG2 . VAL B  1 126  ? 166.135 194.315 176.115 1.00 132.09 ? 126  VAL B CG2 1 
ATOM   9487  N N   . VAL B  1 127  ? 165.856 194.759 172.794 1.00 124.08 ? 127  VAL B N   1 
ATOM   9488  C CA  . VAL B  1 127  ? 166.608 195.320 171.680 1.00 124.08 ? 127  VAL B CA  1 
ATOM   9489  C C   . VAL B  1 127  ? 167.323 196.570 172.165 1.00 124.08 ? 127  VAL B C   1 
ATOM   9490  O O   . VAL B  1 127  ? 166.706 197.441 172.795 1.00 124.08 ? 127  VAL B O   1 
ATOM   9491  C CB  . VAL B  1 127  ? 165.691 195.646 170.487 1.00 124.08 ? 127  VAL B CB  1 
ATOM   9492  C CG1 . VAL B  1 127  ? 166.502 196.154 169.315 1.00 124.08 ? 127  VAL B CG1 1 
ATOM   9493  C CG2 . VAL B  1 127  ? 164.884 194.425 170.084 1.00 124.08 ? 127  VAL B CG2 1 
ATOM   9494  N N   . ILE B  1 128  ? 168.620 196.650 171.878 1.00 116.15 ? 128  ILE B N   1 
ATOM   9495  C CA  . ILE B  1 128  ? 169.445 197.812 172.182 1.00 116.15 ? 128  ILE B CA  1 
ATOM   9496  C C   . ILE B  1 128  ? 170.069 198.284 170.877 1.00 116.15 ? 128  ILE B C   1 
ATOM   9497  O O   . ILE B  1 128  ? 170.850 197.552 170.257 1.00 116.15 ? 128  ILE B O   1 
ATOM   9498  C CB  . ILE B  1 128  ? 170.528 197.484 173.220 1.00 116.15 ? 128  ILE B CB  1 
ATOM   9499  C CG1 . ILE B  1 128  ? 169.889 197.145 174.566 1.00 116.15 ? 128  ILE B CG1 1 
ATOM   9500  C CG2 . ILE B  1 128  ? 171.497 198.640 173.362 1.00 116.15 ? 128  ILE B CG2 1 
ATOM   9501  C CD1 . ILE B  1 128  ? 170.734 196.242 175.426 1.00 116.15 ? 128  ILE B CD1 1 
ATOM   9502  N N   . LYS B  1 129  ? 169.731 199.501 170.461 1.00 112.14 ? 129  LYS B N   1 
ATOM   9503  C CA  . LYS B  1 129  ? 170.198 200.012 169.177 1.00 112.14 ? 129  LYS B CA  1 
ATOM   9504  C C   . LYS B  1 129  ? 170.686 201.443 169.320 1.00 112.14 ? 129  LYS B C   1 
ATOM   9505  O O   . LYS B  1 129  ? 169.996 202.280 169.905 1.00 112.14 ? 129  LYS B O   1 
ATOM   9506  C CB  . LYS B  1 129  ? 169.088 199.947 168.123 1.00 112.14 ? 129  LYS B CB  1 
ATOM   9507  C CG  . LYS B  1 129  ? 168.824 198.555 167.590 1.00 112.14 ? 129  LYS B CG  1 
ATOM   9508  C CD  . LYS B  1 129  ? 167.617 198.533 166.672 1.00 112.14 ? 129  LYS B CD  1 
ATOM   9509  C CE  . LYS B  1 129  ? 168.001 198.866 165.245 1.00 112.14 ? 129  LYS B CE  1 
ATOM   9510  N NZ  . LYS B  1 129  ? 166.874 198.628 164.305 1.00 112.14 ? 129  LYS B NZ  1 
ATOM   9511  N N   . VAL B  1 130  ? 171.864 201.725 168.769 1.00 109.01 ? 130  VAL B N   1 
ATOM   9512  C CA  . VAL B  1 130  ? 172.396 203.081 168.721 1.00 109.01 ? 130  VAL B CA  1 
ATOM   9513  C C   . VAL B  1 130  ? 172.397 203.545 167.275 1.00 109.01 ? 130  VAL B C   1 
ATOM   9514  O O   . VAL B  1 130  ? 173.367 203.323 166.544 1.00 109.01 ? 130  VAL B O   1 
ATOM   9515  C CB  . VAL B  1 130  ? 173.811 203.156 169.315 1.00 109.01 ? 130  VAL B CB  1 
ATOM   9516  C CG1 . VAL B  1 130  ? 174.210 204.600 169.543 1.00 109.01 ? 130  VAL B CG1 1 
ATOM   9517  C CG2 . VAL B  1 130  ? 173.874 202.371 170.599 1.00 109.01 ? 130  VAL B CG2 1 
ATOM   9518  N N   . CYS B  1 131  ? 171.328 204.212 166.860 1.00 118.44 ? 131  CYS B N   1 
ATOM   9519  C CA  . CYS B  1 131  ? 171.137 204.521 165.449 1.00 118.44 ? 131  CYS B CA  1 
ATOM   9520  C C   . CYS B  1 131  ? 170.942 206.022 165.292 1.00 118.44 ? 131  CYS B C   1 
ATOM   9521  O O   . CYS B  1 131  ? 171.087 206.793 166.242 1.00 118.44 ? 131  CYS B O   1 
ATOM   9522  C CB  . CYS B  1 131  ? 169.926 203.782 164.863 1.00 118.44 ? 131  CYS B CB  1 
ATOM   9523  S SG  . CYS B  1 131  ? 169.893 201.961 164.937 1.00 118.44 ? 131  CYS B SG  1 
ATOM   9524  N N   . GLU B  1 132  ? 170.612 206.438 164.074 1.00 121.53 ? 132  GLU B N   1 
ATOM   9525  C CA  . GLU B  1 132  ? 170.111 207.785 163.815 1.00 121.53 ? 132  GLU B CA  1 
ATOM   9526  C C   . GLU B  1 132  ? 168.600 207.661 163.663 1.00 121.53 ? 132  GLU B C   1 
ATOM   9527  O O   . GLU B  1 132  ? 168.104 207.267 162.605 1.00 121.53 ? 132  GLU B O   1 
ATOM   9528  C CB  . GLU B  1 132  ? 170.760 208.391 162.577 1.00 121.53 ? 132  GLU B CB  1 
ATOM   9529  C CG  . GLU B  1 132  ? 172.105 209.034 162.845 1.00 121.53 ? 132  GLU B CG  1 
ATOM   9530  C CD  . GLU B  1 132  ? 172.475 210.064 161.800 1.00 121.53 ? 132  GLU B CD  1 
ATOM   9531  O OE1 . GLU B  1 132  ? 171.648 210.324 160.902 1.00 121.53 ? 132  GLU B OE1 1 
ATOM   9532  O OE2 . GLU B  1 132  ? 173.594 210.613 161.874 1.00 121.53 ? 132  GLU B OE2 1 
ATOM   9533  N N   . PHE B  1 133  ? 167.877 207.971 164.734 1.00 118.01 ? 133  PHE B N   1 
ATOM   9534  C CA  . PHE B  1 133  ? 166.436 207.796 164.806 1.00 118.01 ? 133  PHE B CA  1 
ATOM   9535  C C   . PHE B  1 133  ? 165.714 209.106 164.530 1.00 118.01 ? 133  PHE B C   1 
ATOM   9536  O O   . PHE B  1 133  ? 166.271 210.194 164.675 1.00 118.01 ? 133  PHE B O   1 
ATOM   9537  C CB  . PHE B  1 133  ? 166.014 207.281 166.184 1.00 118.01 ? 133  PHE B CB  1 
ATOM   9538  C CG  . PHE B  1 133  ? 166.404 205.862 166.458 1.00 118.01 ? 133  PHE B CG  1 
ATOM   9539  C CD1 . PHE B  1 133  ? 165.756 204.819 165.826 1.00 118.01 ? 133  PHE B CD1 1 
ATOM   9540  C CD2 . PHE B  1 133  ? 167.395 205.570 167.377 1.00 118.01 ? 133  PHE B CD2 1 
ATOM   9541  C CE1 . PHE B  1 133  ? 166.105 203.510 166.087 1.00 118.01 ? 133  PHE B CE1 1 
ATOM   9542  C CE2 . PHE B  1 133  ? 167.746 204.265 167.645 1.00 118.01 ? 133  PHE B CE2 1 
ATOM   9543  C CZ  . PHE B  1 133  ? 167.100 203.233 166.999 1.00 118.01 ? 133  PHE B CZ  1 
ATOM   9544  N N   . GLN B  1 134  ? 164.452 208.985 164.133 1.00 125.91 ? 134  GLN B N   1 
ATOM   9545  C CA  . GLN B  1 134  ? 163.523 210.110 164.061 1.00 125.91 ? 134  GLN B CA  1 
ATOM   9546  C C   . GLN B  1 134  ? 162.360 209.747 164.977 1.00 125.91 ? 134  GLN B C   1 
ATOM   9547  O O   . GLN B  1 134  ? 161.387 209.121 164.551 1.00 125.91 ? 134  GLN B O   1 
ATOM   9548  C CB  . GLN B  1 134  ? 163.067 210.377 162.634 1.00 125.91 ? 134  GLN B CB  1 
ATOM   9549  C CG  . GLN B  1 134  ? 162.138 211.570 162.493 1.00 125.91 ? 134  GLN B CG  1 
ATOM   9550  C CD  . GLN B  1 134  ? 162.794 212.870 162.903 1.00 125.91 ? 134  GLN B CD  1 
ATOM   9551  O OE1 . GLN B  1 134  ? 163.812 213.268 162.341 1.00 125.91 ? 134  GLN B OE1 1 
ATOM   9552  N NE2 . GLN B  1 134  ? 162.211 213.542 163.887 1.00 125.91 ? 134  GLN B NE2 1 
ATOM   9553  N N   . PHE B  1 135  ? 162.474 210.130 166.244 1.00 126.67 ? 135  PHE B N   1 
ATOM   9554  C CA  . PHE B  1 135  ? 161.513 209.718 167.253 1.00 126.67 ? 135  PHE B CA  1 
ATOM   9555  C C   . PHE B  1 135  ? 160.202 210.478 167.109 1.00 126.67 ? 135  PHE B C   1 
ATOM   9556  O O   . PHE B  1 135  ? 160.167 211.628 166.665 1.00 126.67 ? 135  PHE B O   1 
ATOM   9557  C CB  . PHE B  1 135  ? 162.083 209.933 168.653 1.00 126.67 ? 135  PHE B CB  1 
ATOM   9558  C CG  . PHE B  1 135  ? 163.160 208.960 169.020 1.00 126.67 ? 135  PHE B CG  1 
ATOM   9559  C CD1 . PHE B  1 135  ? 162.908 207.601 169.023 1.00 126.67 ? 135  PHE B CD1 1 
ATOM   9560  C CD2 . PHE B  1 135  ? 164.425 209.403 169.360 1.00 126.67 ? 135  PHE B CD2 1 
ATOM   9561  C CE1 . PHE B  1 135  ? 163.896 206.701 169.360 1.00 126.67 ? 135  PHE B CE1 1 
ATOM   9562  C CE2 . PHE B  1 135  ? 165.418 208.508 169.697 1.00 126.67 ? 135  PHE B CE2 1 
ATOM   9563  C CZ  . PHE B  1 135  ? 165.152 207.155 169.697 1.00 126.67 ? 135  PHE B CZ  1 
ATOM   9564  N N   . CYS B  1 136  ? 159.117 209.816 167.496 1.00 144.29 ? 136  CYS B N   1 
ATOM   9565  C CA  . CYS B  1 136  ? 157.807 210.442 167.506 1.00 144.29 ? 136  CYS B CA  1 
ATOM   9566  C C   . CYS B  1 136  ? 157.698 211.411 168.679 1.00 144.29 ? 136  CYS B C   1 
ATOM   9567  O O   . CYS B  1 136  ? 158.484 211.368 169.629 1.00 144.29 ? 136  CYS B O   1 
ATOM   9568  C CB  . CYS B  1 136  ? 156.708 209.384 167.592 1.00 144.29 ? 136  CYS B CB  1 
ATOM   9569  S SG  . CYS B  1 136  ? 156.751 208.155 166.268 1.00 144.29 ? 136  CYS B SG  1 
ATOM   9570  N N   . ASN B  1 137  ? 156.710 212.303 168.596 1.00 148.75 ? 137  ASN B N   1 
ATOM   9571  C CA  . ASN B  1 137  ? 156.491 213.258 169.678 1.00 148.75 ? 137  ASN B CA  1 
ATOM   9572  C C   . ASN B  1 137  ? 155.981 212.564 170.934 1.00 148.75 ? 137  ASN B C   1 
ATOM   9573  O O   . ASN B  1 137  ? 156.341 212.949 172.052 1.00 148.75 ? 137  ASN B O   1 
ATOM   9574  C CB  . ASN B  1 137  ? 155.518 214.346 169.234 1.00 148.75 ? 137  ASN B CB  1 
ATOM   9575  C CG  . ASN B  1 137  ? 155.609 215.588 170.093 1.00 148.75 ? 137  ASN B CG  1 
ATOM   9576  O OD1 . ASN B  1 137  ? 156.487 215.702 170.947 1.00 148.75 ? 137  ASN B OD1 1 
ATOM   9577  N ND2 . ASN B  1 137  ? 154.694 216.523 169.879 1.00 148.75 ? 137  ASN B ND2 1 
ATOM   9578  N N   . ASP B  1 138  ? 155.142 211.543 170.774 1.00 149.20 ? 138  ASP B N   1 
ATOM   9579  C CA  . ASP B  1 138  ? 154.622 210.756 171.891 1.00 149.20 ? 138  ASP B CA  1 
ATOM   9580  C C   . ASP B  1 138  ? 154.865 209.282 171.600 1.00 149.20 ? 138  ASP B C   1 
ATOM   9581  O O   . ASP B  1 138  ? 153.962 208.572 171.139 1.00 149.20 ? 138  ASP B O   1 
ATOM   9582  C CB  . ASP B  1 138  ? 153.137 211.035 172.123 1.00 149.20 ? 138  ASP B CB  1 
ATOM   9583  C CG  . ASP B  1 138  ? 152.901 212.288 172.938 1.00 149.20 ? 138  ASP B CG  1 
ATOM   9584  O OD1 . ASP B  1 138  ? 153.823 212.699 173.673 1.00 149.20 ? 138  ASP B OD1 1 
ATOM   9585  O OD2 . ASP B  1 138  ? 151.795 212.860 172.848 1.00 149.20 ? 138  ASP B OD2 1 
ATOM   9586  N N   . PRO B  1 139  ? 156.077 208.790 171.847 1.00 139.94 ? 139  PRO B N   1 
ATOM   9587  C CA  . PRO B  1 139  ? 156.357 207.373 171.590 1.00 139.94 ? 139  PRO B CA  1 
ATOM   9588  C C   . PRO B  1 139  ? 155.728 206.480 172.647 1.00 139.94 ? 139  PRO B C   1 
ATOM   9589  O O   . PRO B  1 139  ? 155.720 206.806 173.836 1.00 139.94 ? 139  PRO B O   1 
ATOM   9590  C CB  . PRO B  1 139  ? 157.886 207.303 171.637 1.00 139.94 ? 139  PRO B CB  1 
ATOM   9591  C CG  . PRO B  1 139  ? 158.276 208.427 172.527 1.00 139.94 ? 139  PRO B CG  1 
ATOM   9592  C CD  . PRO B  1 139  ? 157.269 209.515 172.319 1.00 139.94 ? 139  PRO B CD  1 
ATOM   9593  N N   . PHE B  1 140  ? 155.201 205.342 172.201 1.00 141.95 ? 140  PHE B N   1 
ATOM   9594  C CA  . PHE B  1 140  ? 154.575 204.389 173.106 1.00 141.95 ? 140  PHE B CA  1 
ATOM   9595  C C   . PHE B  1 140  ? 154.530 203.020 172.445 1.00 141.95 ? 140  PHE B C   1 
ATOM   9596  O O   . PHE B  1 140  ? 154.729 202.884 171.237 1.00 141.95 ? 140  PHE B O   1 
ATOM   9597  C CB  . PHE B  1 140  ? 153.161 204.830 173.515 1.00 141.95 ? 140  PHE B CB  1 
ATOM   9598  C CG  . PHE B  1 140  ? 152.185 204.911 172.371 1.00 141.95 ? 140  PHE B CG  1 
ATOM   9599  C CD1 . PHE B  1 140  ? 152.096 206.056 171.601 1.00 141.95 ? 140  PHE B CD1 1 
ATOM   9600  C CD2 . PHE B  1 140  ? 151.337 203.852 172.084 1.00 141.95 ? 140  PHE B CD2 1 
ATOM   9601  C CE1 . PHE B  1 140  ? 151.200 206.137 170.556 1.00 141.95 ? 140  PHE B CE1 1 
ATOM   9602  C CE2 . PHE B  1 140  ? 150.441 203.927 171.040 1.00 141.95 ? 140  PHE B CE2 1 
ATOM   9603  C CZ  . PHE B  1 140  ? 150.371 205.072 170.276 1.00 141.95 ? 140  PHE B CZ  1 
ATOM   9604  N N   . LEU B  1 141  ? 154.261 202.011 173.262 1.00 143.97 ? 141  LEU B N   1 
ATOM   9605  C CA  . LEU B  1 141  ? 153.952 200.666 172.806 1.00 143.97 ? 141  LEU B CA  1 
ATOM   9606  C C   . LEU B  1 141  ? 152.475 200.392 173.053 1.00 143.97 ? 141  LEU B C   1 
ATOM   9607  O O   . LEU B  1 141  ? 151.792 201.144 173.749 1.00 143.97 ? 141  LEU B O   1 
ATOM   9608  C CB  . LEU B  1 141  ? 154.828 199.631 173.521 1.00 143.97 ? 141  LEU B CB  1 
ATOM   9609  C CG  . LEU B  1 141  ? 156.161 199.273 172.864 1.00 143.97 ? 141  LEU B CG  1 
ATOM   9610  C CD1 . LEU B  1 141  ? 157.185 200.371 173.073 1.00 143.97 ? 141  LEU B CD1 1 
ATOM   9611  C CD2 . LEU B  1 141  ? 156.681 197.960 173.416 1.00 143.97 ? 141  LEU B CD2 1 
ATOM   9612  N N   . GLY B  1 142  ? 151.979 199.305 172.480 1.00 155.66 ? 142  GLY B N   1 
ATOM   9613  C CA  . GLY B  1 142  ? 150.561 199.005 172.552 1.00 155.66 ? 142  GLY B CA  1 
ATOM   9614  C C   . GLY B  1 142  ? 150.303 197.537 172.810 1.00 155.66 ? 142  GLY B C   1 
ATOM   9615  O O   . GLY B  1 142  ? 151.065 196.664 172.390 1.00 155.66 ? 142  GLY B O   1 
ATOM   9616  N N   . VAL B  1 143  ? 149.205 197.277 173.515 1.00 164.41 ? 143  VAL B N   1 
ATOM   9617  C CA  . VAL B  1 143  ? 148.708 195.929 173.756 1.00 164.41 ? 143  VAL B CA  1 
ATOM   9618  C C   . VAL B  1 143  ? 147.200 195.929 173.533 1.00 164.41 ? 143  VAL B C   1 
ATOM   9619  O O   . VAL B  1 143  ? 146.501 196.873 173.921 1.00 164.41 ? 143  VAL B O   1 
ATOM   9620  C CB  . VAL B  1 143  ? 149.088 195.423 175.170 1.00 164.41 ? 143  VAL B CB  1 
ATOM   9621  C CG1 . VAL B  1 143  ? 148.595 196.364 176.259 1.00 164.41 ? 143  VAL B CG1 1 
ATOM   9622  C CG2 . VAL B  1 143  ? 148.565 194.013 175.408 1.00 164.41 ? 143  VAL B CG2 1 
ATOM   9623  N N   . TYR B  1 144  ? 146.706 194.895 172.857 1.00 175.81 ? 144  TYR B N   1 
ATOM   9624  C CA  . TYR B  1 144  ? 145.291 194.751 172.553 1.00 175.81 ? 144  TYR B CA  1 
ATOM   9625  C C   . TYR B  1 144  ? 144.724 193.543 173.280 1.00 175.81 ? 144  TYR B C   1 
ATOM   9626  O O   . TYR B  1 144  ? 145.375 192.495 173.374 1.00 175.81 ? 144  TYR B O   1 
ATOM   9627  C CB  . TYR B  1 144  ? 145.052 194.610 171.050 1.00 175.81 ? 144  TYR B CB  1 
ATOM   9628  C CG  . TYR B  1 144  ? 143.671 195.045 170.623 1.00 175.81 ? 144  TYR B CG  1 
ATOM   9629  C CD1 . TYR B  1 144  ? 143.399 196.377 170.339 1.00 175.81 ? 144  TYR B CD1 1 
ATOM   9630  C CD2 . TYR B  1 144  ? 142.636 194.127 170.514 1.00 175.81 ? 144  TYR B CD2 1 
ATOM   9631  C CE1 . TYR B  1 144  ? 142.137 196.781 169.952 1.00 175.81 ? 144  TYR B CE1 1 
ATOM   9632  C CE2 . TYR B  1 144  ? 141.369 194.520 170.127 1.00 175.81 ? 144  TYR B CE2 1 
ATOM   9633  C CZ  . TYR B  1 144  ? 141.126 195.849 169.848 1.00 175.81 ? 144  TYR B CZ  1 
ATOM   9634  O OH  . TYR B  1 144  ? 139.868 196.249 169.463 1.00 175.81 ? 144  TYR B OH  1 
ATOM   9635  N N   . TYR B  1 145  ? 143.504 193.701 173.784 1.00 186.56 ? 145  TYR B N   1 
ATOM   9636  C CA  . TYR B  1 145  ? 142.799 192.662 174.520 1.00 186.56 ? 145  TYR B CA  1 
ATOM   9637  C C   . TYR B  1 145  ? 141.622 192.161 173.695 1.00 186.56 ? 145  TYR B C   1 
ATOM   9638  O O   . TYR B  1 145  ? 140.795 192.956 173.237 1.00 186.56 ? 145  TYR B O   1 
ATOM   9639  C CB  . TYR B  1 145  ? 142.307 193.194 175.867 1.00 186.56 ? 145  TYR B CB  1 
ATOM   9640  C CG  . TYR B  1 145  ? 141.482 192.203 176.650 1.00 186.56 ? 145  TYR B CG  1 
ATOM   9641  C CD1 . TYR B  1 145  ? 141.940 190.911 176.872 1.00 186.56 ? 145  TYR B CD1 1 
ATOM   9642  C CD2 . TYR B  1 145  ? 140.242 192.557 177.166 1.00 186.56 ? 145  TYR B CD2 1 
ATOM   9643  C CE1 . TYR B  1 145  ? 141.189 190.002 177.587 1.00 186.56 ? 145  TYR B CE1 1 
ATOM   9644  C CE2 . TYR B  1 145  ? 139.482 191.652 177.882 1.00 186.56 ? 145  TYR B CE2 1 
ATOM   9645  C CZ  . TYR B  1 145  ? 139.961 190.376 178.089 1.00 186.56 ? 145  TYR B CZ  1 
ATOM   9646  O OH  . TYR B  1 145  ? 139.212 189.470 178.802 1.00 186.56 ? 145  TYR B OH  1 
ATOM   9647  N N   . HIS B  1 146  ? 141.548 190.847 173.515 1.00 192.42 ? 146  HIS B N   1 
ATOM   9648  C CA  . HIS B  1 146  ? 140.494 190.213 172.738 1.00 192.42 ? 146  HIS B CA  1 
ATOM   9649  C C   . HIS B  1 146  ? 139.597 189.402 173.661 1.00 192.42 ? 146  HIS B C   1 
ATOM   9650  O O   . HIS B  1 146  ? 140.081 188.558 174.425 1.00 192.42 ? 146  HIS B O   1 
ATOM   9651  C CB  . HIS B  1 146  ? 141.084 189.326 171.642 1.00 192.42 ? 146  HIS B CB  1 
ATOM   9652  C CG  . HIS B  1 146  ? 141.734 190.096 170.536 1.00 192.42 ? 146  HIS B CG  1 
ATOM   9653  N ND1 . HIS B  1 146  ? 143.101 190.178 170.390 1.00 192.42 ? 146  HIS B ND1 1 
ATOM   9654  C CD2 . HIS B  1 146  ? 141.203 190.830 169.530 1.00 192.42 ? 146  HIS B CD2 1 
ATOM   9655  C CE1 . HIS B  1 146  ? 143.385 190.923 169.337 1.00 192.42 ? 146  HIS B CE1 1 
ATOM   9656  N NE2 . HIS B  1 146  ? 142.251 191.331 168.797 1.00 192.42 ? 146  HIS B NE2 1 
ATOM   9657  N N   . ARG B  1 147  ? 138.291 189.661 173.577 1.00 195.44 ? 147  ARG B N   1 
ATOM   9658  C CA  . ARG B  1 147  ? 137.299 189.079 174.472 1.00 195.44 ? 147  ARG B CA  1 
ATOM   9659  C C   . ARG B  1 147  ? 136.872 187.675 174.064 1.00 195.44 ? 147  ARG B C   1 
ATOM   9660  O O   . ARG B  1 147  ? 136.470 186.887 174.928 1.00 195.44 ? 147  ARG B O   1 
ATOM   9661  C CB  . ARG B  1 147  ? 136.069 189.990 174.530 1.00 195.44 ? 147  ARG B CB  1 
ATOM   9662  C CG  . ARG B  1 147  ? 135.115 189.719 175.679 1.00 195.44 ? 147  ARG B CG  1 
ATOM   9663  C CD  . ARG B  1 147  ? 133.670 189.898 175.239 1.00 195.44 ? 147  ARG B CD  1 
ATOM   9664  N NE  . ARG B  1 147  ? 133.465 191.150 174.520 1.00 195.44 ? 147  ARG B NE  1 
ATOM   9665  C CZ  . ARG B  1 147  ? 133.053 191.235 173.263 1.00 195.44 ? 147  ARG B CZ  1 
ATOM   9666  N NH1 . ARG B  1 147  ? 132.797 190.154 172.544 1.00 195.44 ? 147  ARG B NH1 1 
ATOM   9667  N NH2 . ARG B  1 147  ? 132.898 192.435 172.711 1.00 195.44 ? 147  ARG B NH2 1 
ATOM   9668  N N   . ASN B  1 148  ? 136.943 187.351 172.769 1.00 199.81 ? 148  ASN B N   1 
ATOM   9669  C CA  . ASN B  1 148  ? 136.503 186.040 172.297 1.00 199.81 ? 148  ASN B CA  1 
ATOM   9670  C C   . ASN B  1 148  ? 137.376 184.925 172.859 1.00 199.81 ? 148  ASN B C   1 
ATOM   9671  O O   . ASN B  1 148  ? 136.873 183.860 173.234 1.00 199.81 ? 148  ASN B O   1 
ATOM   9672  C CB  . ASN B  1 148  ? 136.511 186.006 170.770 1.00 199.81 ? 148  ASN B CB  1 
ATOM   9673  C CG  . ASN B  1 148  ? 137.764 186.620 170.182 1.00 199.81 ? 148  ASN B CG  1 
ATOM   9674  O OD1 . ASN B  1 148  ? 137.920 187.840 170.162 1.00 199.81 ? 148  ASN B OD1 1 
ATOM   9675  N ND2 . ASN B  1 148  ? 138.669 185.775 169.703 1.00 199.81 ? 148  ASN B ND2 1 
ATOM   9676  N N   . ASN B  1 149  ? 138.685 185.152 172.921 1.00 199.06 ? 149  ASN B N   1 
ATOM   9677  C CA  . ASN B  1 149  ? 139.618 184.213 173.527 1.00 199.06 ? 149  ASN B CA  1 
ATOM   9678  C C   . ASN B  1 149  ? 140.365 184.810 174.713 1.00 199.06 ? 149  ASN B C   1 
ATOM   9679  O O   . ASN B  1 149  ? 141.273 184.161 175.246 1.00 199.06 ? 149  ASN B O   1 
ATOM   9680  C CB  . ASN B  1 149  ? 140.592 183.688 172.467 1.00 199.06 ? 149  ASN B CB  1 
ATOM   9681  C CG  . ASN B  1 149  ? 141.252 184.802 171.672 1.00 199.06 ? 149  ASN B CG  1 
ATOM   9682  O OD1 . ASN B  1 149  ? 141.119 185.983 171.992 1.00 199.06 ? 149  ASN B OD1 1 
ATOM   9683  N ND2 . ASN B  1 149  ? 141.957 184.424 170.614 1.00 199.06 ? 149  ASN B ND2 1 
ATOM   9684  N N   . LYS B  1 150  ? 139.991 186.023 175.137 1.00 195.30 ? 150  LYS B N   1 
ATOM   9685  C CA  . LYS B  1 150  ? 140.533 186.713 176.310 1.00 195.30 ? 150  LYS B CA  1 
ATOM   9686  C C   . LYS B  1 150  ? 142.049 186.866 176.258 1.00 195.30 ? 150  LYS B C   1 
ATOM   9687  O O   . LYS B  1 150  ? 142.729 186.686 177.273 1.00 195.30 ? 150  LYS B O   1 
ATOM   9688  C CB  . LYS B  1 150  ? 140.119 186.013 177.611 1.00 195.30 ? 150  LYS B CB  1 
ATOM   9689  C CG  . LYS B  1 150  ? 138.631 186.094 177.909 1.00 195.30 ? 150  LYS B CG  1 
ATOM   9690  C CD  . LYS B  1 150  ? 138.289 185.420 179.229 1.00 195.30 ? 150  LYS B CD  1 
ATOM   9691  C CE  . LYS B  1 150  ? 138.800 183.988 179.272 1.00 195.30 ? 150  LYS B CE  1 
ATOM   9692  N NZ  . LYS B  1 150  ? 138.531 183.342 180.586 1.00 195.30 ? 150  LYS B NZ  1 
ATOM   9693  N N   . SER B  1 151  ? 142.595 187.197 175.093 1.00 191.80 ? 151  SER B N   1 
ATOM   9694  C CA  . SER B  1 151  ? 144.042 187.199 174.930 1.00 191.80 ? 151  SER B CA  1 
ATOM   9695  C C   . SER B  1 151  ? 144.586 188.620 174.856 1.00 191.80 ? 151  SER B C   1 
ATOM   9696  O O   . SER B  1 151  ? 143.990 189.500 174.232 1.00 191.80 ? 151  SER B O   1 
ATOM   9697  C CB  . SER B  1 151  ? 144.432 186.426 173.672 1.00 191.80 ? 151  SER B CB  1 
ATOM   9698  O OG  . SER B  1 151  ? 143.832 186.995 172.522 1.00 191.80 ? 151  SER B OG  1 
ATOM   9699  N N   . TRP B  1 152  ? 145.726 188.840 175.505 1.00 181.34 ? 152  TRP B N   1 
ATOM   9700  C CA  . TRP B  1 152  ? 146.441 190.105 175.416 1.00 181.34 ? 152  TRP B CA  1 
ATOM   9701  C C   . TRP B  1 152  ? 147.642 189.921 174.498 1.00 181.34 ? 152  TRP B C   1 
ATOM   9702  O O   . TRP B  1 152  ? 148.489 189.058 174.746 1.00 181.34 ? 152  TRP B O   1 
ATOM   9703  C CB  . TRP B  1 152  ? 146.908 190.576 176.795 1.00 181.34 ? 152  TRP B CB  1 
ATOM   9704  C CG  . TRP B  1 152  ? 145.850 190.588 177.862 1.00 181.34 ? 152  TRP B CG  1 
ATOM   9705  C CD1 . TRP B  1 152  ? 145.357 189.511 178.541 1.00 181.34 ? 152  TRP B CD1 1 
ATOM   9706  C CD2 . TRP B  1 152  ? 145.171 191.735 178.384 1.00 181.34 ? 152  TRP B CD2 1 
ATOM   9707  N NE1 . TRP B  1 152  ? 144.408 189.917 179.447 1.00 181.34 ? 152  TRP B NE1 1 
ATOM   9708  C CE2 . TRP B  1 152  ? 144.276 191.278 179.370 1.00 181.34 ? 152  TRP B CE2 1 
ATOM   9709  C CE3 . TRP B  1 152  ? 145.230 193.105 178.111 1.00 181.34 ? 152  TRP B CE3 1 
ATOM   9710  C CZ2 . TRP B  1 152  ? 143.446 192.140 180.082 1.00 181.34 ? 152  TRP B CZ2 1 
ATOM   9711  C CZ3 . TRP B  1 152  ? 144.405 193.958 178.819 1.00 181.34 ? 152  TRP B CZ3 1 
ATOM   9712  C CH2 . TRP B  1 152  ? 143.526 193.473 179.793 1.00 181.34 ? 152  TRP B CH2 1 
ATOM   9713  N N   . MET B  1 153  ? 147.717 190.725 173.439 1.00 174.62 ? 153  MET B N   1 
ATOM   9714  C CA  . MET B  1 153  ? 148.799 190.584 172.473 1.00 174.62 ? 153  MET B CA  1 
ATOM   9715  C C   . MET B  1 153  ? 149.383 191.944 172.120 1.00 174.62 ? 153  MET B C   1 
ATOM   9716  O O   . MET B  1 153  ? 148.697 192.966 172.143 1.00 174.62 ? 153  MET B O   1 
ATOM   9717  C CB  . MET B  1 153  ? 148.338 189.877 171.191 1.00 174.62 ? 153  MET B CB  1 
ATOM   9718  C CG  . MET B  1 153  ? 147.945 188.423 171.377 1.00 174.62 ? 153  MET B CG  1 
ATOM   9719  S SD  . MET B  1 153  ? 147.480 187.652 169.819 1.00 174.62 ? 153  MET B SD  1 
ATOM   9720  C CE  . MET B  1 153  ? 145.877 188.398 169.555 1.00 174.62 ? 153  MET B CE  1 
ATOM   9721  N N   . GLU B  1 154  ? 150.665 191.936 171.767 1.00 162.26 ? 154  GLU B N   1 
ATOM   9722  C CA  . GLU B  1 154  ? 151.360 193.137 171.330 1.00 162.26 ? 154  GLU B CA  1 
ATOM   9723  C C   . GLU B  1 154  ? 150.963 193.472 169.899 1.00 162.26 ? 154  GLU B C   1 
ATOM   9724  O O   . GLU B  1 154  ? 151.012 192.614 169.013 1.00 162.26 ? 154  GLU B O   1 
ATOM   9725  C CB  . GLU B  1 154  ? 152.874 192.943 171.425 1.00 162.26 ? 154  GLU B CB  1 
ATOM   9726  C CG  . GLU B  1 154  ? 153.687 194.101 170.879 1.00 162.26 ? 154  GLU B CG  1 
ATOM   9727  C CD  . GLU B  1 154  ? 153.976 195.157 171.924 1.00 162.26 ? 154  GLU B CD  1 
ATOM   9728  O OE1 . GLU B  1 154  ? 153.584 194.964 173.094 1.00 162.26 ? 154  GLU B OE1 1 
ATOM   9729  O OE2 . GLU B  1 154  ? 154.593 196.183 171.574 1.00 162.26 ? 154  GLU B OE2 1 
ATOM   9730  N N   . SER B  1 155  ? 150.569 194.726 169.674 1.00 158.58 ? 155  SER B N   1 
ATOM   9731  C CA  . SER B  1 155  ? 150.030 195.096 168.372 1.00 158.58 ? 155  SER B CA  1 
ATOM   9732  C C   . SER B  1 155  ? 150.482 196.468 167.886 1.00 158.58 ? 155  SER B C   1 
ATOM   9733  O O   . SER B  1 155  ? 150.038 196.920 166.826 1.00 158.58 ? 155  SER B O   1 
ATOM   9734  C CB  . SER B  1 155  ? 148.502 195.051 168.415 1.00 158.58 ? 155  SER B CB  1 
ATOM   9735  O OG  . SER B  1 155  ? 147.992 196.043 169.288 1.00 158.58 ? 155  SER B OG  1 
ATOM   9736  N N   . GLU B  1 156  ? 151.357 197.144 168.628 1.00 153.49 ? 156  GLU B N   1 
ATOM   9737  C CA  . GLU B  1 156  ? 151.767 198.490 168.251 1.00 153.49 ? 156  GLU B CA  1 
ATOM   9738  C C   . GLU B  1 156  ? 153.214 198.745 168.640 1.00 153.49 ? 156  GLU B C   1 
ATOM   9739  O O   . GLU B  1 156  ? 153.667 198.319 169.705 1.00 153.49 ? 156  GLU B O   1 
ATOM   9740  C CB  . GLU B  1 156  ? 150.868 199.547 168.900 1.00 153.49 ? 156  GLU B CB  1 
ATOM   9741  C CG  . GLU B  1 156  ? 149.710 199.992 168.028 1.00 153.49 ? 156  GLU B CG  1 
ATOM   9742  C CD  . GLU B  1 156  ? 148.829 201.013 168.714 1.00 153.49 ? 156  GLU B CD  1 
ATOM   9743  O OE1 . GLU B  1 156  ? 149.008 201.230 169.930 1.00 153.49 ? 156  GLU B OE1 1 
ATOM   9744  O OE2 . GLU B  1 156  ? 147.960 201.601 168.039 1.00 153.49 ? 156  GLU B OE2 1 
ATOM   9745  N N   . PHE B  1 157  ? 153.932 199.444 167.763 1.00 142.23 ? 157  PHE B N   1 
ATOM   9746  C CA  . PHE B  1 157  ? 155.306 199.869 168.013 1.00 142.23 ? 157  PHE B CA  1 
ATOM   9747  C C   . PHE B  1 157  ? 155.491 201.316 167.561 1.00 142.23 ? 157  PHE B C   1 
ATOM   9748  O O   . PHE B  1 157  ? 156.415 201.650 166.821 1.00 142.23 ? 157  PHE B O   1 
ATOM   9749  C CB  . PHE B  1 157  ? 156.309 198.947 167.323 1.00 142.23 ? 157  PHE B CB  1 
ATOM   9750  C CG  . PHE B  1 157  ? 157.686 199.009 167.917 1.00 142.23 ? 157  PHE B CG  1 
ATOM   9751  C CD1 . PHE B  1 157  ? 157.937 198.471 169.166 1.00 142.23 ? 157  PHE B CD1 1 
ATOM   9752  C CD2 . PHE B  1 157  ? 158.727 199.616 167.233 1.00 142.23 ? 157  PHE B CD2 1 
ATOM   9753  C CE1 . PHE B  1 157  ? 159.199 198.531 169.719 1.00 142.23 ? 157  PHE B CE1 1 
ATOM   9754  C CE2 . PHE B  1 157  ? 159.988 199.685 167.783 1.00 142.23 ? 157  PHE B CE2 1 
ATOM   9755  C CZ  . PHE B  1 157  ? 160.225 199.138 169.026 1.00 142.23 ? 157  PHE B CZ  1 
ATOM   9756  N N   . ARG B  1 158  ? 154.588 202.197 167.988 1.00 144.01 ? 158  ARG B N   1 
ATOM   9757  C CA  . ARG B  1 158  ? 154.653 203.607 167.603 1.00 144.01 ? 158  ARG B CA  1 
ATOM   9758  C C   . ARG B  1 158  ? 155.761 204.287 168.404 1.00 144.01 ? 158  ARG B C   1 
ATOM   9759  O O   . ARG B  1 158  ? 155.528 204.975 169.399 1.00 144.01 ? 158  ARG B O   1 
ATOM   9760  C CB  . ARG B  1 158  ? 153.308 204.285 167.821 1.00 144.01 ? 158  ARG B CB  1 
ATOM   9761  C CG  . ARG B  1 158  ? 152.390 204.223 166.619 1.00 144.01 ? 158  ARG B CG  1 
ATOM   9762  C CD  . ARG B  1 158  ? 151.565 202.951 166.617 1.00 144.01 ? 158  ARG B CD  1 
ATOM   9763  N NE  . ARG B  1 158  ? 150.744 202.839 165.419 1.00 144.01 ? 158  ARG B NE  1 
ATOM   9764  C CZ  . ARG B  1 158  ? 149.547 203.391 165.277 1.00 144.01 ? 158  ARG B CZ  1 
ATOM   9765  N NH1 . ARG B  1 158  ? 148.997 204.107 166.244 1.00 144.01 ? 158  ARG B NH1 1 
ATOM   9766  N NH2 . ARG B  1 158  ? 148.886 203.222 164.137 1.00 144.01 ? 158  ARG B NH2 1 
ATOM   9767  N N   . VAL B  1 159  ? 156.997 204.094 167.944 1.00 136.76 ? 159  VAL B N   1 
ATOM   9768  C CA  . VAL B  1 159  ? 158.166 204.611 168.647 1.00 136.76 ? 159  VAL B CA  1 
ATOM   9769  C C   . VAL B  1 159  ? 158.894 205.632 167.784 1.00 136.76 ? 159  VAL B C   1 
ATOM   9770  O O   . VAL B  1 159  ? 159.025 206.801 168.164 1.00 136.76 ? 159  VAL B O   1 
ATOM   9771  C CB  . VAL B  1 159  ? 159.118 203.473 169.057 1.00 136.76 ? 159  VAL B CB  1 
ATOM   9772  C CG1 . VAL B  1 159  ? 160.342 204.039 169.749 1.00 136.76 ? 159  VAL B CG1 1 
ATOM   9773  C CG2 . VAL B  1 159  ? 158.405 202.482 169.957 1.00 136.76 ? 159  VAL B CG2 1 
ATOM   9774  N N   . TYR B  1 160  ? 159.377 205.200 166.622 1.00 127.98 ? 160  TYR B N   1 
ATOM   9775  C CA  . TYR B  1 160  ? 160.145 206.056 165.731 1.00 127.98 ? 160  TYR B CA  1 
ATOM   9776  C C   . TYR B  1 160  ? 159.633 205.907 164.307 1.00 127.98 ? 160  TYR B C   1 
ATOM   9777  O O   . TYR B  1 160  ? 159.034 204.894 163.941 1.00 127.98 ? 160  TYR B O   1 
ATOM   9778  C CB  . TYR B  1 160  ? 161.648 205.738 165.787 1.00 127.98 ? 160  TYR B CB  1 
ATOM   9779  C CG  . TYR B  1 160  ? 162.009 204.303 165.464 1.00 127.98 ? 160  TYR B CG  1 
ATOM   9780  C CD1 . TYR B  1 160  ? 162.044 203.336 166.459 1.00 127.98 ? 160  TYR B CD1 1 
ATOM   9781  C CD2 . TYR B  1 160  ? 162.335 203.920 164.170 1.00 127.98 ? 160  TYR B CD2 1 
ATOM   9782  C CE1 . TYR B  1 160  ? 162.377 202.028 166.172 1.00 127.98 ? 160  TYR B CE1 1 
ATOM   9783  C CE2 . TYR B  1 160  ? 162.668 202.614 163.874 1.00 127.98 ? 160  TYR B CE2 1 
ATOM   9784  C CZ  . TYR B  1 160  ? 162.688 201.673 164.879 1.00 127.98 ? 160  TYR B CZ  1 
ATOM   9785  O OH  . TYR B  1 160  ? 163.022 200.371 164.591 1.00 127.98 ? 160  TYR B OH  1 
ATOM   9786  N N   . SER B  1 161  ? 159.883 206.937 163.501 1.00 127.16 ? 161  SER B N   1 
ATOM   9787  C CA  . SER B  1 161  ? 159.446 206.941 162.111 1.00 127.16 ? 161  SER B CA  1 
ATOM   9788  C C   . SER B  1 161  ? 160.504 206.361 161.178 1.00 127.16 ? 161  SER B C   1 
ATOM   9789  O O   . SER B  1 161  ? 160.196 205.502 160.347 1.00 127.16 ? 161  SER B O   1 
ATOM   9790  C CB  . SER B  1 161  ? 159.084 208.365 161.679 1.00 127.16 ? 161  SER B CB  1 
ATOM   9791  O OG  . SER B  1 161  ? 160.229 209.063 161.227 1.00 127.16 ? 161  SER B OG  1 
ATOM   9792  N N   . SER B  1 162  ? 161.749 206.816 161.301 1.00 126.70 ? 162  SER B N   1 
ATOM   9793  C CA  . SER B  1 162  ? 162.830 206.347 160.449 1.00 126.70 ? 162  SER B CA  1 
ATOM   9794  C C   . SER B  1 162  ? 164.075 206.103 161.288 1.00 126.70 ? 162  SER B C   1 
ATOM   9795  O O   . SER B  1 162  ? 164.251 206.696 162.355 1.00 126.70 ? 162  SER B O   1 
ATOM   9796  C CB  . SER B  1 162  ? 163.146 207.349 159.333 1.00 126.70 ? 162  SER B CB  1 
ATOM   9797  O OG  . SER B  1 162  ? 163.489 208.613 159.869 1.00 126.70 ? 162  SER B OG  1 
ATOM   9798  N N   . ALA B  1 163  ? 164.937 205.218 160.792 1.00 124.52 ? 163  ALA B N   1 
ATOM   9799  C CA  . ALA B  1 163  ? 166.188 204.891 161.460 1.00 124.52 ? 163  ALA B CA  1 
ATOM   9800  C C   . ALA B  1 163  ? 167.239 204.587 160.406 1.00 124.52 ? 163  ALA B C   1 
ATOM   9801  O O   . ALA B  1 163  ? 167.013 203.747 159.531 1.00 124.52 ? 163  ALA B O   1 
ATOM   9802  C CB  . ALA B  1 163  ? 166.018 203.694 162.400 1.00 124.52 ? 163  ALA B CB  1 
ATOM   9803  N N   . ASN B  1 164  ? 168.382 205.263 160.492 1.00 126.14 ? 164  ASN B N   1 
ATOM   9804  C CA  . ASN B  1 164  ? 169.437 205.077 159.506 1.00 126.14 ? 164  ASN B CA  1 
ATOM   9805  C C   . ASN B  1 164  ? 170.789 205.390 160.129 1.00 126.14 ? 164  ASN B C   1 
ATOM   9806  O O   . ASN B  1 164  ? 170.878 205.988 161.205 1.00 126.14 ? 164  ASN B O   1 
ATOM   9807  C CB  . ASN B  1 164  ? 169.204 205.944 158.266 1.00 126.14 ? 164  ASN B CB  1 
ATOM   9808  C CG  . ASN B  1 164  ? 169.005 207.402 158.607 1.00 126.14 ? 164  ASN B CG  1 
ATOM   9809  O OD1 . ASN B  1 164  ? 168.186 207.745 159.458 1.00 126.14 ? 164  ASN B OD1 1 
ATOM   9810  N ND2 . ASN B  1 164  ? 169.755 208.273 157.943 1.00 126.14 ? 164  ASN B ND2 1 
ATOM   9811  N N   . ASN B  1 165  ? 171.843 204.967 159.418 1.00 122.75 ? 165  ASN B N   1 
ATOM   9812  C CA  . ASN B  1 165  ? 173.244 205.160 159.811 1.00 122.75 ? 165  ASN B CA  1 
ATOM   9813  C C   . ASN B  1 165  ? 173.521 204.589 161.200 1.00 122.75 ? 165  ASN B C   1 
ATOM   9814  O O   . ASN B  1 165  ? 174.155 205.223 162.045 1.00 122.75 ? 165  ASN B O   1 
ATOM   9815  C CB  . ASN B  1 165  ? 173.648 206.634 159.728 1.00 122.75 ? 165  ASN B CB  1 
ATOM   9816  C CG  . ASN B  1 165  ? 173.832 207.104 158.301 1.00 122.75 ? 165  ASN B CG  1 
ATOM   9817  O OD1 . ASN B  1 165  ? 173.558 206.361 157.359 1.00 122.75 ? 165  ASN B OD1 1 
ATOM   9818  N ND2 . ASN B  1 165  ? 174.298 208.341 158.136 1.00 122.75 ? 165  ASN B ND2 1 
ATOM   9819  N N   . CYS B  1 166  ? 173.035 203.376 161.431 1.00 122.56 ? 166  CYS B N   1 
ATOM   9820  C CA  . CYS B  1 166  ? 173.168 202.754 162.737 1.00 122.56 ? 166  CYS B CA  1 
ATOM   9821  C C   . CYS B  1 166  ? 174.566 202.180 162.928 1.00 122.56 ? 166  CYS B C   1 
ATOM   9822  O O   . CYS B  1 166  ? 175.221 201.748 161.977 1.00 122.56 ? 166  CYS B O   1 
ATOM   9823  C CB  . CYS B  1 166  ? 172.123 201.657 162.916 1.00 122.56 ? 166  CYS B CB  1 
ATOM   9824  S SG  . CYS B  1 166  ? 171.789 201.297 164.641 1.00 122.56 ? 166  CYS B SG  1 
ATOM   9825  N N   . THR B  1 167  ? 175.016 202.175 164.181 1.00 117.36 ? 167  THR B N   1 
ATOM   9826  C CA  . THR B  1 167  ? 176.367 201.752 164.530 1.00 117.36 ? 167  THR B CA  1 
ATOM   9827  C C   . THR B  1 167  ? 176.390 200.506 165.398 1.00 117.36 ? 167  THR B C   1 
ATOM   9828  O O   . THR B  1 167  ? 177.094 199.543 165.074 1.00 117.36 ? 167  THR B O   1 
ATOM   9829  C CB  . THR B  1 167  ? 177.105 202.893 165.246 1.00 117.36 ? 167  THR B CB  1 
ATOM   9830  O OG1 . THR B  1 167  ? 176.979 204.099 164.485 1.00 117.36 ? 167  THR B OG1 1 
ATOM   9831  C CG2 . THR B  1 167  ? 178.573 202.554 165.408 1.00 117.36 ? 167  THR B CG2 1 
ATOM   9832  N N   . PHE B  1 168  ? 175.643 200.496 166.497 1.00 112.73 ? 168  PHE B N   1 
ATOM   9833  C CA  . PHE B  1 168  ? 175.637 199.392 167.446 1.00 112.73 ? 168  PHE B CA  1 
ATOM   9834  C C   . PHE B  1 168  ? 174.249 198.774 167.482 1.00 112.73 ? 168  PHE B C   1 
ATOM   9835  O O   . PHE B  1 168  ? 173.250 199.492 167.575 1.00 112.73 ? 168  PHE B O   1 
ATOM   9836  C CB  . PHE B  1 168  ? 176.046 199.875 168.839 1.00 112.73 ? 168  PHE B CB  1 
ATOM   9837  C CG  . PHE B  1 168  ? 176.159 198.780 169.857 1.00 112.73 ? 168  PHE B CG  1 
ATOM   9838  C CD1 . PHE B  1 168  ? 177.286 197.980 169.908 1.00 112.73 ? 168  PHE B CD1 1 
ATOM   9839  C CD2 . PHE B  1 168  ? 175.144 198.559 170.770 1.00 112.73 ? 168  PHE B CD2 1 
ATOM   9840  C CE1 . PHE B  1 168  ? 177.394 196.975 170.847 1.00 112.73 ? 168  PHE B CE1 1 
ATOM   9841  C CE2 . PHE B  1 168  ? 175.246 197.556 171.709 1.00 112.73 ? 168  PHE B CE2 1 
ATOM   9842  C CZ  . PHE B  1 168  ? 176.373 196.763 171.748 1.00 112.73 ? 168  PHE B CZ  1 
ATOM   9843  N N   . GLU B  1 169  ? 174.188 197.448 167.411 1.00 117.32 ? 169  GLU B N   1 
ATOM   9844  C CA  . GLU B  1 169  ? 172.919 196.737 167.416 1.00 117.32 ? 169  GLU B CA  1 
ATOM   9845  C C   . GLU B  1 169  ? 173.053 195.469 168.243 1.00 117.32 ? 169  GLU B C   1 
ATOM   9846  O O   . GLU B  1 169  ? 174.056 194.759 168.140 1.00 117.32 ? 169  GLU B O   1 
ATOM   9847  C CB  . GLU B  1 169  ? 172.474 196.392 165.992 1.00 117.32 ? 169  GLU B CB  1 
ATOM   9848  C CG  . GLU B  1 169  ? 170.994 196.099 165.857 1.00 117.32 ? 169  GLU B CG  1 
ATOM   9849  C CD  . GLU B  1 169  ? 170.695 194.616 165.856 1.00 117.32 ? 169  GLU B CD  1 
ATOM   9850  O OE1 . GLU B  1 169  ? 171.580 193.831 165.457 1.00 117.32 ? 169  GLU B OE1 1 
ATOM   9851  O OE2 . GLU B  1 169  ? 169.574 194.235 166.252 1.00 117.32 ? 169  GLU B OE2 1 
ATOM   9852  N N   . TYR B  1 170  ? 172.042 195.189 169.062 1.00 120.65 ? 170  TYR B N   1 
ATOM   9853  C CA  . TYR B  1 170  ? 172.041 193.973 169.863 1.00 120.65 ? 170  TYR B CA  1 
ATOM   9854  C C   . TYR B  1 170  ? 170.610 193.530 170.120 1.00 120.65 ? 170  TYR B C   1 
ATOM   9855  O O   . TYR B  1 170  ? 169.764 194.341 170.512 1.00 120.65 ? 170  TYR B O   1 
ATOM   9856  C CB  . TYR B  1 170  ? 172.771 194.181 171.192 1.00 120.65 ? 170  TYR B CB  1 
ATOM   9857  C CG  . TYR B  1 170  ? 172.497 193.092 172.200 1.00 120.65 ? 170  TYR B CG  1 
ATOM   9858  C CD1 . TYR B  1 170  ? 173.005 191.813 172.021 1.00 120.65 ? 170  TYR B CD1 1 
ATOM   9859  C CD2 . TYR B  1 170  ? 171.725 193.338 173.326 1.00 120.65 ? 170  TYR B CD2 1 
ATOM   9860  C CE1 . TYR B  1 170  ? 172.755 190.811 172.937 1.00 120.65 ? 170  TYR B CE1 1 
ATOM   9861  C CE2 . TYR B  1 170  ? 171.469 192.343 174.247 1.00 120.65 ? 170  TYR B CE2 1 
ATOM   9862  C CZ  . TYR B  1 170  ? 171.986 191.083 174.047 1.00 120.65 ? 170  TYR B CZ  1 
ATOM   9863  O OH  . TYR B  1 170  ? 171.734 190.090 174.964 1.00 120.65 ? 170  TYR B OH  1 
ATOM   9864  N N   . VAL B  1 171  ? 170.350 192.245 169.900 1.00 125.75 ? 171  VAL B N   1 
ATOM   9865  C CA  . VAL B  1 171  ? 169.077 191.623 170.230 1.00 125.75 ? 171  VAL B CA  1 
ATOM   9866  C C   . VAL B  1 171  ? 169.374 190.305 170.934 1.00 125.75 ? 171  VAL B C   1 
ATOM   9867  O O   . VAL B  1 171  ? 170.380 189.643 170.658 1.00 125.75 ? 171  VAL B O   1 
ATOM   9868  C CB  . VAL B  1 171  ? 168.187 191.433 168.971 1.00 125.75 ? 171  VAL B CB  1 
ATOM   9869  C CG1 . VAL B  1 171  ? 168.774 190.404 168.013 1.00 125.75 ? 171  VAL B CG1 1 
ATOM   9870  C CG2 . VAL B  1 171  ? 166.754 191.081 169.352 1.00 125.75 ? 171  VAL B CG2 1 
ATOM   9871  N N   . SER B  1 172  ? 168.522 189.950 171.890 1.00 135.71 ? 172  SER B N   1 
ATOM   9872  C CA  . SER B  1 172  ? 168.745 188.783 172.725 1.00 135.71 ? 172  SER B CA  1 
ATOM   9873  C C   . SER B  1 172  ? 167.986 187.579 172.178 1.00 135.71 ? 172  SER B C   1 
ATOM   9874  O O   . SER B  1 172  ? 167.371 187.623 171.111 1.00 135.71 ? 172  SER B O   1 
ATOM   9875  C CB  . SER B  1 172  ? 168.330 189.072 174.166 1.00 135.71 ? 172  SER B CB  1 
ATOM   9876  O OG  . SER B  1 172  ? 166.926 188.964 174.312 1.00 135.71 ? 172  SER B OG  1 
ATOM   9877  N N   . GLN B  1 173  ? 168.043 186.482 172.930 1.00 144.33 ? 173  GLN B N   1 
ATOM   9878  C CA  . GLN B  1 173  ? 167.301 185.287 172.574 1.00 144.33 ? 173  GLN B CA  1 
ATOM   9879  C C   . GLN B  1 173  ? 165.802 185.524 172.751 1.00 144.33 ? 173  GLN B C   1 
ATOM   9880  O O   . GLN B  1 173  ? 165.388 186.277 173.636 1.00 144.33 ? 173  GLN B O   1 
ATOM   9881  C CB  . GLN B  1 173  ? 167.751 184.108 173.432 1.00 144.33 ? 173  GLN B CB  1 
ATOM   9882  C CG  . GLN B  1 173  ? 169.216 183.754 173.264 1.00 144.33 ? 173  GLN B CG  1 
ATOM   9883  C CD  . GLN B  1 173  ? 169.515 183.159 171.902 1.00 144.33 ? 173  GLN B CD  1 
ATOM   9884  O OE1 . GLN B  1 173  ? 168.662 182.514 171.293 1.00 144.33 ? 173  GLN B OE1 1 
ATOM   9885  N NE2 . GLN B  1 173  ? 170.731 183.376 171.416 1.00 144.33 ? 173  GLN B NE2 1 
ATOM   9886  N N   . PRO B  1 174  ? 164.973 184.917 171.903 1.00 145.17 ? 174  PRO B N   1 
ATOM   9887  C CA  . PRO B  1 174  ? 163.526 185.127 172.011 1.00 145.17 ? 174  PRO B CA  1 
ATOM   9888  C C   . PRO B  1 174  ? 162.952 184.523 173.282 1.00 145.17 ? 174  PRO B C   1 
ATOM   9889  O O   . PRO B  1 174  ? 163.447 183.524 173.808 1.00 145.17 ? 174  PRO B O   1 
ATOM   9890  C CB  . PRO B  1 174  ? 162.968 184.423 170.767 1.00 145.17 ? 174  PRO B CB  1 
ATOM   9891  C CG  . PRO B  1 174  ? 164.135 184.261 169.851 1.00 145.17 ? 174  PRO B CG  1 
ATOM   9892  C CD  . PRO B  1 174  ? 165.320 184.088 170.737 1.00 145.17 ? 174  PRO B CD  1 
ATOM   9893  N N   . PHE B  1 175  ? 161.890 185.154 173.774 1.00 146.51 ? 175  PHE B N   1 
ATOM   9894  C CA  . PHE B  1 175  ? 161.167 184.669 174.938 1.00 146.51 ? 175  PHE B CA  1 
ATOM   9895  C C   . PHE B  1 175  ? 159.702 185.050 174.781 1.00 146.51 ? 175  PHE B C   1 
ATOM   9896  O O   . PHE B  1 175  ? 159.286 185.590 173.752 1.00 146.51 ? 175  PHE B O   1 
ATOM   9897  C CB  . PHE B  1 175  ? 161.761 185.222 176.240 1.00 146.51 ? 175  PHE B CB  1 
ATOM   9898  C CG  . PHE B  1 175  ? 161.990 186.710 176.228 1.00 146.51 ? 175  PHE B CG  1 
ATOM   9899  C CD1 . PHE B  1 175  ? 160.964 187.590 176.539 1.00 146.51 ? 175  PHE B CD1 1 
ATOM   9900  C CD2 . PHE B  1 175  ? 163.238 187.228 175.926 1.00 146.51 ? 175  PHE B CD2 1 
ATOM   9901  C CE1 . PHE B  1 175  ? 161.175 188.954 176.533 1.00 146.51 ? 175  PHE B CE1 1 
ATOM   9902  C CE2 . PHE B  1 175  ? 163.454 188.592 175.920 1.00 146.51 ? 175  PHE B CE2 1 
ATOM   9903  C CZ  . PHE B  1 175  ? 162.421 189.455 176.225 1.00 146.51 ? 175  PHE B CZ  1 
ATOM   9904  N N   . LEU B  1 176  ? 158.918 184.770 175.818 1.00 153.82 ? 176  LEU B N   1 
ATOM   9905  C CA  . LEU B  1 176  ? 157.505 185.128 175.840 1.00 153.82 ? 176  LEU B CA  1 
ATOM   9906  C C   . LEU B  1 176  ? 157.111 185.440 177.273 1.00 153.82 ? 176  LEU B C   1 
ATOM   9907  O O   . LEU B  1 176  ? 157.276 184.598 178.160 1.00 153.82 ? 176  LEU B O   1 
ATOM   9908  C CB  . LEU B  1 176  ? 156.635 184.005 175.274 1.00 153.82 ? 176  LEU B CB  1 
ATOM   9909  C CG  . LEU B  1 176  ? 155.142 184.324 175.200 1.00 153.82 ? 176  LEU B CG  1 
ATOM   9910  C CD1 . LEU B  1 176  ? 154.895 185.494 174.263 1.00 153.82 ? 176  LEU B CD1 1 
ATOM   9911  C CD2 . LEU B  1 176  ? 154.355 183.104 174.758 1.00 153.82 ? 176  LEU B CD2 1 
ATOM   9912  N N   . MET B  1 177  ? 156.595 186.643 177.494 1.00 159.57 ? 177  MET B N   1 
ATOM   9913  C CA  . MET B  1 177  ? 156.205 187.102 178.816 1.00 159.57 ? 177  MET B CA  1 
ATOM   9914  C C   . MET B  1 177  ? 154.709 187.380 178.850 1.00 159.57 ? 177  MET B C   1 
ATOM   9915  O O   . MET B  1 177  ? 154.046 187.465 177.813 1.00 159.57 ? 177  MET B O   1 
ATOM   9916  C CB  . MET B  1 177  ? 156.997 188.354 179.216 1.00 159.57 ? 177  MET B CB  1 
ATOM   9917  C CG  . MET B  1 177  ? 156.462 189.648 178.635 1.00 159.57 ? 177  MET B CG  1 
ATOM   9918  S SD  . MET B  1 177  ? 157.714 190.945 178.639 1.00 159.57 ? 177  MET B SD  1 
ATOM   9919  C CE  . MET B  1 177  ? 156.690 192.410 178.615 1.00 159.57 ? 177  MET B CE  1 
ATOM   9920  N N   . ASP B  1 178  ? 154.179 187.503 180.063 1.00 168.13 ? 178  ASP B N   1 
ATOM   9921  C CA  . ASP B  1 178  ? 152.757 187.746 180.250 1.00 168.13 ? 178  ASP B CA  1 
ATOM   9922  C C   . ASP B  1 178  ? 152.438 189.223 180.067 1.00 168.13 ? 178  ASP B C   1 
ATOM   9923  O O   . ASP B  1 178  ? 153.173 190.096 180.534 1.00 168.13 ? 178  ASP B O   1 
ATOM   9924  C CB  . ASP B  1 178  ? 152.315 187.283 181.638 1.00 168.13 ? 178  ASP B CB  1 
ATOM   9925  C CG  . ASP B  1 178  ? 150.807 187.207 181.776 1.00 168.13 ? 178  ASP B CG  1 
ATOM   9926  O OD1 . ASP B  1 178  ? 150.106 187.272 180.744 1.00 168.13 ? 178  ASP B OD1 1 
ATOM   9927  O OD2 . ASP B  1 178  ? 150.320 187.084 182.919 1.00 168.13 ? 178  ASP B OD2 1 
ATOM   9928  N N   . LEU B  1 179  ? 151.327 189.497 179.382 1.00 170.38 ? 179  LEU B N   1 
ATOM   9929  C CA  . LEU B  1 179  ? 150.860 190.860 179.157 1.00 170.38 ? 179  LEU B CA  1 
ATOM   9930  C C   . LEU B  1 179  ? 149.496 191.099 179.793 1.00 170.38 ? 179  LEU B C   1 
ATOM   9931  O O   . LEU B  1 179  ? 148.810 192.062 179.437 1.00 170.38 ? 179  LEU B O   1 
ATOM   9932  C CB  . LEU B  1 179  ? 150.810 191.183 177.661 1.00 170.38 ? 179  LEU B CB  1 
ATOM   9933  C CG  . LEU B  1 179  ? 152.103 191.555 176.922 1.00 170.38 ? 179  LEU B CG  1 
ATOM   9934  C CD1 . LEU B  1 179  ? 153.015 190.363 176.694 1.00 170.38 ? 179  LEU B CD1 1 
ATOM   9935  C CD2 . LEU B  1 179  ? 151.788 192.229 175.599 1.00 170.38 ? 179  LEU B CD2 1 
ATOM   9936  N N   . GLU B  1 180  ? 149.091 190.239 180.724 1.00 179.67 ? 180  GLU B N   1 
ATOM   9937  C CA  . GLU B  1 180  ? 147.779 190.354 181.344 1.00 179.67 ? 180  GLU B CA  1 
ATOM   9938  C C   . GLU B  1 180  ? 147.737 191.541 182.298 1.00 179.67 ? 180  GLU B C   1 
ATOM   9939  O O   . GLU B  1 180  ? 148.646 191.731 183.111 1.00 179.67 ? 180  GLU B O   1 
ATOM   9940  C CB  . GLU B  1 180  ? 147.435 189.066 182.090 1.00 179.67 ? 180  GLU B CB  1 
ATOM   9941  C CG  . GLU B  1 180  ? 146.061 189.068 182.735 1.00 179.67 ? 180  GLU B CG  1 
ATOM   9942  C CD  . GLU B  1 180  ? 145.767 187.785 183.483 1.00 179.67 ? 180  GLU B CD  1 
ATOM   9943  O OE1 . GLU B  1 180  ? 146.640 186.892 183.499 1.00 179.67 ? 180  GLU B OE1 1 
ATOM   9944  O OE2 . GLU B  1 180  ? 144.664 187.669 184.058 1.00 179.67 ? 180  GLU B OE2 1 
ATOM   9945  N N   . GLY B  1 181  ? 146.676 192.336 182.199 1.00 178.41 ? 181  GLY B N   1 
ATOM   9946  C CA  . GLY B  1 181  ? 146.492 193.467 183.086 1.00 178.41 ? 181  GLY B CA  1 
ATOM   9947  C C   . GLY B  1 181  ? 145.910 193.058 184.422 1.00 178.41 ? 181  GLY B C   1 
ATOM   9948  O O   . GLY B  1 181  ? 144.720 193.263 184.678 1.00 178.41 ? 181  GLY B O   1 
ATOM   9949  N N   . LYS B  1 182  ? 146.742 192.467 185.277 1.00 175.13 ? 182  LYS B N   1 
ATOM   9950  C CA  . LYS B  1 182  ? 146.286 191.981 186.570 1.00 175.13 ? 182  LYS B CA  1 
ATOM   9951  C C   . LYS B  1 182  ? 145.918 193.138 187.492 1.00 175.13 ? 182  LYS B C   1 
ATOM   9952  O O   . LYS B  1 182  ? 146.438 194.250 187.374 1.00 175.13 ? 182  LYS B O   1 
ATOM   9953  C CB  . LYS B  1 182  ? 147.364 191.117 187.223 1.00 175.13 ? 182  LYS B CB  1 
ATOM   9954  C CG  . LYS B  1 182  ? 148.027 190.139 186.271 1.00 175.13 ? 182  LYS B CG  1 
ATOM   9955  C CD  . LYS B  1 182  ? 148.979 189.216 187.008 1.00 175.13 ? 182  LYS B CD  1 
ATOM   9956  C CE  . LYS B  1 182  ? 149.660 188.252 186.052 1.00 175.13 ? 182  LYS B CE  1 
ATOM   9957  N NZ  . LYS B  1 182  ? 148.676 187.544 185.188 1.00 175.13 ? 182  LYS B NZ  1 
ATOM   9958  N N   . GLN B  1 183  ? 145.003 192.863 188.418 1.00 173.44 ? 183  GLN B N   1 
ATOM   9959  C CA  . GLN B  1 183  ? 144.486 193.858 189.346 1.00 173.44 ? 183  GLN B CA  1 
ATOM   9960  C C   . GLN B  1 183  ? 144.883 193.480 190.765 1.00 173.44 ? 183  GLN B C   1 
ATOM   9961  O O   . GLN B  1 183  ? 144.743 192.319 191.165 1.00 173.44 ? 183  GLN B O   1 
ATOM   9962  C CB  . GLN B  1 183  ? 142.964 193.975 189.231 1.00 173.44 ? 183  GLN B CB  1 
ATOM   9963  C CG  . GLN B  1 183  ? 142.351 195.051 190.111 1.00 173.44 ? 183  GLN B CG  1 
ATOM   9964  C CD  . GLN B  1 183  ? 143.141 196.343 190.085 1.00 173.44 ? 183  GLN B CD  1 
ATOM   9965  O OE1 . GLN B  1 183  ? 143.813 196.694 191.055 1.00 173.44 ? 183  GLN B OE1 1 
ATOM   9966  N NE2 . GLN B  1 183  ? 143.066 197.059 188.969 1.00 173.44 ? 183  GLN B NE2 1 
ATOM   9967  N N   . GLY B  1 184  ? 145.379 194.458 191.519 1.00 164.76 ? 184  GLY B N   1 
ATOM   9968  C CA  . GLY B  1 184  ? 145.778 194.232 192.894 1.00 164.76 ? 184  GLY B CA  1 
ATOM   9969  C C   . GLY B  1 184  ? 146.787 195.247 193.390 1.00 164.76 ? 184  GLY B C   1 
ATOM   9970  O O   . GLY B  1 184  ? 146.617 196.453 193.187 1.00 164.76 ? 184  GLY B O   1 
ATOM   9971  N N   . ASN B  1 185  ? 147.838 194.771 194.045 1.00 155.57 ? 185  ASN B N   1 
ATOM   9972  C CA  . ASN B  1 185  ? 148.919 195.614 194.528 1.00 155.57 ? 185  ASN B CA  1 
ATOM   9973  C C   . ASN B  1 185  ? 150.143 195.460 193.634 1.00 155.57 ? 185  ASN B C   1 
ATOM   9974  O O   . ASN B  1 185  ? 150.266 194.500 192.870 1.00 155.57 ? 185  ASN B O   1 
ATOM   9975  C CB  . ASN B  1 185  ? 149.281 195.262 195.972 1.00 155.57 ? 185  ASN B CB  1 
ATOM   9976  C CG  . ASN B  1 185  ? 148.370 195.927 196.980 1.00 155.57 ? 185  ASN B CG  1 
ATOM   9977  O OD1 . ASN B  1 185  ? 147.987 197.085 196.819 1.00 155.57 ? 185  ASN B OD1 1 
ATOM   9978  N ND2 . ASN B  1 185  ? 148.025 195.199 198.035 1.00 155.57 ? 185  ASN B ND2 1 
ATOM   9979  N N   . PHE B  1 186  ? 151.053 196.427 193.736 1.00 149.92 ? 186  PHE B N   1 
ATOM   9980  C CA  . PHE B  1 186  ? 152.289 196.392 192.962 1.00 149.92 ? 186  PHE B CA  1 
ATOM   9981  C C   . PHE B  1 186  ? 153.189 195.287 193.501 1.00 149.92 ? 186  PHE B C   1 
ATOM   9982  O O   . PHE B  1 186  ? 153.668 195.362 194.637 1.00 149.92 ? 186  PHE B O   1 
ATOM   9983  C CB  . PHE B  1 186  ? 152.985 197.748 193.020 1.00 149.92 ? 186  PHE B CB  1 
ATOM   9984  C CG  . PHE B  1 186  ? 152.164 198.876 192.461 1.00 149.92 ? 186  PHE B CG  1 
ATOM   9985  C CD1 . PHE B  1 186  ? 151.425 198.704 191.303 1.00 149.92 ? 186  PHE B CD1 1 
ATOM   9986  C CD2 . PHE B  1 186  ? 152.132 200.107 193.093 1.00 149.92 ? 186  PHE B CD2 1 
ATOM   9987  C CE1 . PHE B  1 186  ? 150.671 199.742 190.784 1.00 149.92 ? 186  PHE B CE1 1 
ATOM   9988  C CE2 . PHE B  1 186  ? 151.379 201.149 192.581 1.00 149.92 ? 186  PHE B CE2 1 
ATOM   9989  C CZ  . PHE B  1 186  ? 150.648 200.965 191.425 1.00 149.92 ? 186  PHE B CZ  1 
ATOM   9990  N N   . LYS B  1 187  ? 153.417 194.258 192.690 1.00 148.79 ? 187  LYS B N   1 
ATOM   9991  C CA  . LYS B  1 187  ? 154.175 193.088 193.106 1.00 148.79 ? 187  LYS B CA  1 
ATOM   9992  C C   . LYS B  1 187  ? 155.613 193.104 192.605 1.00 148.79 ? 187  LYS B C   1 
ATOM   9993  O O   . LYS B  1 187  ? 156.339 192.127 192.813 1.00 148.79 ? 187  LYS B O   1 
ATOM   9994  C CB  . LYS B  1 187  ? 153.478 191.813 192.629 1.00 148.79 ? 187  LYS B CB  1 
ATOM   9995  C CG  . LYS B  1 187  ? 152.035 191.666 193.090 1.00 148.79 ? 187  LYS B CG  1 
ATOM   9996  C CD  . LYS B  1 187  ? 151.903 191.761 194.600 1.00 148.79 ? 187  LYS B CD  1 
ATOM   9997  C CE  . LYS B  1 187  ? 150.506 191.365 195.052 1.00 148.79 ? 187  LYS B CE  1 
ATOM   9998  N NZ  . LYS B  1 187  ? 149.459 192.176 194.375 1.00 148.79 ? 187  LYS B NZ  1 
ATOM   9999  N N   . ASN B  1 188  ? 156.043 194.181 191.953 1.00 146.38 ? 188  ASN B N   1 
ATOM   10000 C CA  . ASN B  1 188  ? 157.377 194.218 191.371 1.00 146.38 ? 188  ASN B CA  1 
ATOM   10001 C C   . ASN B  1 188  ? 157.969 195.608 191.539 1.00 146.38 ? 188  ASN B C   1 
ATOM   10002 O O   . ASN B  1 188  ? 157.311 196.604 191.214 1.00 146.38 ? 188  ASN B O   1 
ATOM   10003 C CB  . ASN B  1 188  ? 157.333 193.839 189.886 1.00 146.38 ? 188  ASN B CB  1 
ATOM   10004 C CG  . ASN B  1 188  ? 157.444 192.346 189.660 1.00 146.38 ? 188  ASN B CG  1 
ATOM   10005 O OD1 . ASN B  1 188  ? 158.318 191.687 190.220 1.00 146.38 ? 188  ASN B OD1 1 
ATOM   10006 N ND2 . ASN B  1 188  ? 156.558 191.803 188.833 1.00 146.38 ? 188  ASN B ND2 1 
ATOM   10007 N N   . LEU B  1 189  ? 159.204 195.672 192.042 1.00 139.40 ? 189  LEU B N   1 
ATOM   10008 C CA  . LEU B  1 189  ? 159.961 196.917 192.103 1.00 139.40 ? 189  LEU B CA  1 
ATOM   10009 C C   . LEU B  1 189  ? 161.301 196.690 191.421 1.00 139.40 ? 189  LEU B C   1 
ATOM   10010 O O   . LEU B  1 189  ? 162.038 195.767 191.782 1.00 139.40 ? 189  LEU B O   1 
ATOM   10011 C CB  . LEU B  1 189  ? 160.158 197.387 193.547 1.00 139.40 ? 189  LEU B CB  1 
ATOM   10012 C CG  . LEU B  1 189  ? 161.252 198.431 193.777 1.00 139.40 ? 189  LEU B CG  1 
ATOM   10013 C CD1 . LEU B  1 189  ? 160.843 199.769 193.187 1.00 139.40 ? 189  LEU B CD1 1 
ATOM   10014 C CD2 . LEU B  1 189  ? 161.541 198.576 195.256 1.00 139.40 ? 189  LEU B CD2 1 
ATOM   10015 N N   . ARG B  1 190  ? 161.607 197.520 190.429 1.00 135.84 ? 190  ARG B N   1 
ATOM   10016 C CA  . ARG B  1 190  ? 162.835 197.404 189.654 1.00 135.84 ? 190  ARG B CA  1 
ATOM   10017 C C   . ARG B  1 190  ? 163.609 198.711 189.724 1.00 135.84 ? 190  ARG B C   1 
ATOM   10018 O O   . ARG B  1 190  ? 163.057 199.779 189.441 1.00 135.84 ? 190  ARG B O   1 
ATOM   10019 C CB  . ARG B  1 190  ? 162.529 197.045 188.201 1.00 135.84 ? 190  ARG B CB  1 
ATOM   10020 C CG  . ARG B  1 190  ? 161.811 195.721 188.036 1.00 135.84 ? 190  ARG B CG  1 
ATOM   10021 C CD  . ARG B  1 190  ? 161.591 195.402 186.572 1.00 135.84 ? 190  ARG B CD  1 
ATOM   10022 N NE  . ARG B  1 190  ? 160.769 194.214 186.386 1.00 135.84 ? 190  ARG B NE  1 
ATOM   10023 C CZ  . ARG B  1 190  ? 159.449 194.234 186.264 1.00 135.84 ? 190  ARG B CZ  1 
ATOM   10024 N NH1 . ARG B  1 190  ? 158.771 195.369 186.292 1.00 135.84 ? 190  ARG B NH1 1 
ATOM   10025 N NH2 . ARG B  1 190  ? 158.795 193.089 186.108 1.00 135.84 ? 190  ARG B NH2 1 
ATOM   10026 N N   . GLU B  1 191  ? 164.887 198.628 190.085 1.00 128.12 ? 191  GLU B N   1 
ATOM   10027 C CA  . GLU B  1 191  ? 165.730 199.805 190.233 1.00 128.12 ? 191  GLU B CA  1 
ATOM   10028 C C   . GLU B  1 191  ? 166.891 199.747 189.252 1.00 128.12 ? 191  GLU B C   1 
ATOM   10029 O O   . GLU B  1 191  ? 167.509 198.695 189.065 1.00 128.12 ? 191  GLU B O   1 
ATOM   10030 C CB  . GLU B  1 191  ? 166.261 199.931 191.661 1.00 128.12 ? 191  GLU B CB  1 
ATOM   10031 C CG  . GLU B  1 191  ? 165.179 199.947 192.721 1.00 128.12 ? 191  GLU B CG  1 
ATOM   10032 C CD  . GLU B  1 191  ? 165.710 199.600 194.094 1.00 128.12 ? 191  GLU B CD  1 
ATOM   10033 O OE1 . GLU B  1 191  ? 165.901 198.399 194.374 1.00 128.12 ? 191  GLU B OE1 1 
ATOM   10034 O OE2 . GLU B  1 191  ? 165.938 200.531 194.893 1.00 128.12 ? 191  GLU B OE2 1 
ATOM   10035 N N   . PHE B  1 192  ? 167.179 200.887 188.628 1.00 116.14 ? 192  PHE B N   1 
ATOM   10036 C CA  . PHE B  1 192  ? 168.256 201.009 187.661 1.00 116.14 ? 192  PHE B CA  1 
ATOM   10037 C C   . PHE B  1 192  ? 169.076 202.255 187.955 1.00 116.14 ? 192  PHE B C   1 
ATOM   10038 O O   . PHE B  1 192  ? 168.546 203.283 188.382 1.00 116.14 ? 192  PHE B O   1 
ATOM   10039 C CB  . PHE B  1 192  ? 167.722 201.092 186.229 1.00 116.14 ? 192  PHE B CB  1 
ATOM   10040 C CG  . PHE B  1 192  ? 166.985 199.869 185.782 1.00 116.14 ? 192  PHE B CG  1 
ATOM   10041 C CD1 . PHE B  1 192  ? 167.674 198.759 185.330 1.00 116.14 ? 192  PHE B CD1 1 
ATOM   10042 C CD2 . PHE B  1 192  ? 165.602 199.835 185.800 1.00 116.14 ? 192  PHE B CD2 1 
ATOM   10043 C CE1 . PHE B  1 192  ? 166.998 197.634 184.910 1.00 116.14 ? 192  PHE B CE1 1 
ATOM   10044 C CE2 . PHE B  1 192  ? 164.922 198.712 185.383 1.00 116.14 ? 192  PHE B CE2 1 
ATOM   10045 C CZ  . PHE B  1 192  ? 165.621 197.610 184.937 1.00 116.14 ? 192  PHE B CZ  1 
ATOM   10046 N N   . VAL B  1 193  ? 170.378 202.153 187.713 1.00 109.89 ? 193  VAL B N   1 
ATOM   10047 C CA  . VAL B  1 193  ? 171.286 203.293 187.745 1.00 109.89 ? 193  VAL B CA  1 
ATOM   10048 C C   . VAL B  1 193  ? 171.964 203.375 186.386 1.00 109.89 ? 193  VAL B C   1 
ATOM   10049 O O   . VAL B  1 193  ? 172.568 202.394 185.927 1.00 109.89 ? 193  VAL B O   1 
ATOM   10050 C CB  . VAL B  1 193  ? 172.319 203.181 188.879 1.00 109.89 ? 193  VAL B CB  1 
ATOM   10051 C CG1 . VAL B  1 193  ? 173.499 204.101 188.624 1.00 109.89 ? 193  VAL B CG1 1 
ATOM   10052 C CG2 . VAL B  1 193  ? 171.676 203.536 190.202 1.00 109.89 ? 193  VAL B CG2 1 
ATOM   10053 N N   . PHE B  1 194  ? 171.850 204.536 185.743 1.00 104.01 ? 194  PHE B N   1 
ATOM   10054 C CA  . PHE B  1 194  ? 172.415 204.780 184.424 1.00 104.01 ? 194  PHE B CA  1 
ATOM   10055 C C   . PHE B  1 194  ? 173.527 205.813 184.523 1.00 104.01 ? 194  PHE B C   1 
ATOM   10056 O O   . PHE B  1 194  ? 173.317 206.907 185.062 1.00 104.01 ? 194  PHE B O   1 
ATOM   10057 C CB  . PHE B  1 194  ? 171.346 205.275 183.449 1.00 104.01 ? 194  PHE B CB  1 
ATOM   10058 C CG  . PHE B  1 194  ? 170.197 204.332 183.279 1.00 104.01 ? 194  PHE B CG  1 
ATOM   10059 C CD1 . PHE B  1 194  ? 170.416 202.993 183.017 1.00 104.01 ? 194  PHE B CD1 1 
ATOM   10060 C CD2 . PHE B  1 194  ? 168.896 204.787 183.376 1.00 104.01 ? 194  PHE B CD2 1 
ATOM   10061 C CE1 . PHE B  1 194  ? 169.356 202.126 182.857 1.00 104.01 ? 194  PHE B CE1 1 
ATOM   10062 C CE2 . PHE B  1 194  ? 167.835 203.926 183.219 1.00 104.01 ? 194  PHE B CE2 1 
ATOM   10063 C CZ  . PHE B  1 194  ? 168.065 202.595 182.959 1.00 104.01 ? 194  PHE B CZ  1 
ATOM   10064 N N   . LYS B  1 195  ? 174.698 205.471 183.984 1.00 104.52 ? 195  LYS B N   1 
ATOM   10065 C CA  . LYS B  1 195  ? 175.830 206.383 183.915 1.00 104.52 ? 195  LYS B CA  1 
ATOM   10066 C C   . LYS B  1 195  ? 176.415 206.352 182.512 1.00 104.52 ? 195  LYS B C   1 
ATOM   10067 O O   . LYS B  1 195  ? 176.280 205.362 181.793 1.00 104.52 ? 195  LYS B O   1 
ATOM   10068 C CB  . LYS B  1 195  ? 176.910 206.019 184.935 1.00 104.52 ? 195  LYS B CB  1 
ATOM   10069 C CG  . LYS B  1 195  ? 176.662 206.571 186.322 1.00 104.52 ? 195  LYS B CG  1 
ATOM   10070 C CD  . LYS B  1 195  ? 177.954 206.671 187.108 1.00 104.52 ? 195  LYS B CD  1 
ATOM   10071 C CE  . LYS B  1 195  ? 178.586 205.305 187.297 1.00 104.52 ? 195  LYS B CE  1 
ATOM   10072 N NZ  . LYS B  1 195  ? 179.806 205.373 188.143 1.00 104.52 ? 195  LYS B NZ  1 
ATOM   10073 N N   . ASN B  1 196  ? 177.075 207.443 182.127 1.00 101.95 ? 196  ASN B N   1 
ATOM   10074 C CA  . ASN B  1 196  ? 177.670 207.581 180.797 1.00 101.95 ? 196  ASN B CA  1 
ATOM   10075 C C   . ASN B  1 196  ? 179.075 208.147 180.976 1.00 101.95 ? 196  ASN B C   1 
ATOM   10076 O O   . ASN B  1 196  ? 179.256 209.364 181.051 1.00 101.95 ? 196  ASN B O   1 
ATOM   10077 C CB  . ASN B  1 196  ? 176.807 208.466 179.908 1.00 101.95 ? 196  ASN B CB  1 
ATOM   10078 C CG  . ASN B  1 196  ? 177.376 208.626 178.517 1.00 101.95 ? 196  ASN B CG  1 
ATOM   10079 O OD1 . ASN B  1 196  ? 177.543 207.652 177.787 1.00 101.95 ? 196  ASN B OD1 1 
ATOM   10080 N ND2 . ASN B  1 196  ? 177.670 209.862 178.138 1.00 101.95 ? 196  ASN B ND2 1 
ATOM   10081 N N   . ILE B  1 197  ? 180.070 207.264 181.038 1.00 104.69 ? 197  ILE B N   1 
ATOM   10082 C CA  . ILE B  1 197  ? 181.439 207.649 181.368 1.00 104.69 ? 197  ILE B CA  1 
ATOM   10083 C C   . ILE B  1 197  ? 182.378 207.091 180.309 1.00 104.69 ? 197  ILE B C   1 
ATOM   10084 O O   . ILE B  1 197  ? 182.384 205.878 180.064 1.00 104.69 ? 197  ILE B O   1 
ATOM   10085 C CB  . ILE B  1 197  ? 181.852 207.155 182.764 1.00 104.69 ? 197  ILE B CB  1 
ATOM   10086 C CG1 . ILE B  1 197  ? 181.061 207.887 183.849 1.00 104.69 ? 197  ILE B CG1 1 
ATOM   10087 C CG2 . ILE B  1 197  ? 183.340 207.348 182.985 1.00 104.69 ? 197  ILE B CG2 1 
ATOM   10088 C CD1 . ILE B  1 197  ? 181.236 209.386 183.822 1.00 104.69 ? 197  ILE B CD1 1 
ATOM   10089 N N   . ASP B  1 198  ? 183.173 207.977 179.694 1.00 105.84 ? 198  ASP B N   1 
ATOM   10090 C CA  . ASP B  1 198  ? 184.267 207.618 178.781 1.00 105.84 ? 198  ASP B CA  1 
ATOM   10091 C C   . ASP B  1 198  ? 183.784 206.786 177.597 1.00 105.84 ? 198  ASP B C   1 
ATOM   10092 O O   . ASP B  1 198  ? 184.432 205.822 177.187 1.00 105.84 ? 198  ASP B O   1 
ATOM   10093 C CB  . ASP B  1 198  ? 185.391 206.893 179.524 1.00 105.84 ? 198  ASP B CB  1 
ATOM   10094 C CG  . ASP B  1 198  ? 186.408 207.847 180.111 1.00 105.84 ? 198  ASP B CG  1 
ATOM   10095 O OD1 . ASP B  1 198  ? 186.286 209.066 179.873 1.00 105.84 ? 198  ASP B OD1 1 
ATOM   10096 O OD2 . ASP B  1 198  ? 187.330 207.379 180.810 1.00 105.84 ? 198  ASP B OD2 1 
ATOM   10097 N N   . GLY B  1 199  ? 182.634 207.156 177.044 1.00 103.21 ? 199  GLY B N   1 
ATOM   10098 C CA  . GLY B  1 199  ? 182.074 206.414 175.937 1.00 103.21 ? 199  GLY B CA  1 
ATOM   10099 C C   . GLY B  1 199  ? 181.440 205.097 176.310 1.00 103.21 ? 199  GLY B C   1 
ATOM   10100 O O   . GLY B  1 199  ? 181.083 204.324 175.415 1.00 103.21 ? 199  GLY B O   1 
ATOM   10101 N N   . TYR B  1 200  ? 181.290 204.814 177.599 1.00 101.46 ? 200  TYR B N   1 
ATOM   10102 C CA  . TYR B  1 200  ? 180.662 203.593 178.077 1.00 101.46 ? 200  TYR B CA  1 
ATOM   10103 C C   . TYR B  1 200  ? 179.355 203.943 178.769 1.00 101.46 ? 200  TYR B C   1 
ATOM   10104 O O   . TYR B  1 200  ? 179.332 204.789 179.670 1.00 101.46 ? 200  TYR B O   1 
ATOM   10105 C CB  . TYR B  1 200  ? 181.577 202.844 179.046 1.00 101.46 ? 200  TYR B CB  1 
ATOM   10106 C CG  . TYR B  1 200  ? 182.709 202.105 178.382 1.00 101.46 ? 200  TYR B CG  1 
ATOM   10107 C CD1 . TYR B  1 200  ? 183.917 202.735 178.128 1.00 101.46 ? 200  TYR B CD1 1 
ATOM   10108 C CD2 . TYR B  1 200  ? 182.573 200.774 178.016 1.00 101.46 ? 200  TYR B CD2 1 
ATOM   10109 C CE1 . TYR B  1 200  ? 184.958 202.064 177.524 1.00 101.46 ? 200  TYR B CE1 1 
ATOM   10110 C CE2 . TYR B  1 200  ? 183.608 200.093 177.411 1.00 101.46 ? 200  TYR B CE2 1 
ATOM   10111 C CZ  . TYR B  1 200  ? 184.798 200.744 177.168 1.00 101.46 ? 200  TYR B CZ  1 
ATOM   10112 O OH  . TYR B  1 200  ? 185.835 200.072 176.565 1.00 101.46 ? 200  TYR B OH  1 
ATOM   10113 N N   . PHE B  1 201  ? 178.275 203.297 178.345 1.00 98.25  ? 201  PHE B N   1 
ATOM   10114 C CA  . PHE B  1 201  ? 176.986 203.410 179.011 1.00 98.25  ? 201  PHE B CA  1 
ATOM   10115 C C   . PHE B  1 201  ? 176.888 202.276 180.021 1.00 98.25  ? 201  PHE B C   1 
ATOM   10116 O O   . PHE B  1 201  ? 176.772 201.108 179.641 1.00 98.25  ? 201  PHE B O   1 
ATOM   10117 C CB  . PHE B  1 201  ? 175.847 203.352 178.000 1.00 98.25  ? 201  PHE B CB  1 
ATOM   10118 C CG  . PHE B  1 201  ? 174.545 203.862 178.530 1.00 98.25  ? 201  PHE B CG  1 
ATOM   10119 C CD1 . PHE B  1 201  ? 174.339 205.217 178.705 1.00 98.25  ? 201  PHE B CD1 1 
ATOM   10120 C CD2 . PHE B  1 201  ? 173.525 202.987 178.851 1.00 98.25  ? 201  PHE B CD2 1 
ATOM   10121 C CE1 . PHE B  1 201  ? 173.141 205.689 179.194 1.00 98.25  ? 201  PHE B CE1 1 
ATOM   10122 C CE2 . PHE B  1 201  ? 172.326 203.454 179.339 1.00 98.25  ? 201  PHE B CE2 1 
ATOM   10123 C CZ  . PHE B  1 201  ? 172.134 204.806 179.511 1.00 98.25  ? 201  PHE B CZ  1 
ATOM   10124 N N   . LYS B  1 202  ? 176.954 202.617 181.302 1.00 102.94 ? 202  LYS B N   1 
ATOM   10125 C CA  . LYS B  1 202  ? 176.951 201.637 182.376 1.00 102.94 ? 202  LYS B CA  1 
ATOM   10126 C C   . LYS B  1 202  ? 175.564 201.565 182.995 1.00 102.94 ? 202  LYS B C   1 
ATOM   10127 O O   . LYS B  1 202  ? 175.008 202.588 183.414 1.00 102.94 ? 202  LYS B O   1 
ATOM   10128 C CB  . LYS B  1 202  ? 177.991 201.994 183.435 1.00 102.94 ? 202  LYS B CB  1 
ATOM   10129 C CG  . LYS B  1 202  ? 179.380 202.211 182.872 1.00 102.94 ? 202  LYS B CG  1 
ATOM   10130 C CD  . LYS B  1 202  ? 180.281 202.907 183.871 1.00 102.94 ? 202  LYS B CD  1 
ATOM   10131 C CE  . LYS B  1 202  ? 181.717 202.447 183.718 1.00 102.94 ? 202  LYS B CE  1 
ATOM   10132 N NZ  . LYS B  1 202  ? 181.838 200.973 183.872 1.00 102.94 ? 202  LYS B NZ  1 
ATOM   10133 N N   . ILE B  1 203  ? 175.012 200.356 183.041 1.00 107.25 ? 203  ILE B N   1 
ATOM   10134 C CA  . ILE B  1 203  ? 173.692 200.093 183.595 1.00 107.25 ? 203  ILE B CA  1 
ATOM   10135 C C   . ILE B  1 203  ? 173.857 199.124 184.754 1.00 107.25 ? 203  ILE B C   1 
ATOM   10136 O O   . ILE B  1 203  ? 174.434 198.038 184.583 1.00 107.25 ? 203  ILE B O   1 
ATOM   10137 C CB  . ILE B  1 203  ? 172.735 199.515 182.543 1.00 107.25 ? 203  ILE B CB  1 
ATOM   10138 C CG1 . ILE B  1 203  ? 172.555 200.493 181.385 1.00 107.25 ? 203  ILE B CG1 1 
ATOM   10139 C CG2 . ILE B  1 203  ? 171.398 199.171 183.171 1.00 107.25 ? 203  ILE B CG2 1 
ATOM   10140 C CD1 . ILE B  1 203  ? 171.721 199.940 180.257 1.00 107.25 ? 203  ILE B CD1 1 
ATOM   10141 N N   . TYR B  1 204  ? 173.352 199.524 185.924 1.00 111.55 ? 204  TYR B N   1 
ATOM   10142 C CA  . TYR B  1 204  ? 173.266 198.681 187.110 1.00 111.55 ? 204  TYR B CA  1 
ATOM   10143 C C   . TYR B  1 204  ? 171.798 198.441 187.432 1.00 111.55 ? 204  TYR B C   1 
ATOM   10144 O O   . TYR B  1 204  ? 170.980 199.359 187.327 1.00 111.55 ? 204  TYR B O   1 
ATOM   10145 C CB  . TYR B  1 204  ? 173.954 199.332 188.315 1.00 111.55 ? 204  TYR B CB  1 
ATOM   10146 C CG  . TYR B  1 204  ? 175.334 199.892 188.049 1.00 111.55 ? 204  TYR B CG  1 
ATOM   10147 C CD1 . TYR B  1 204  ? 175.506 201.191 187.587 1.00 111.55 ? 204  TYR B CD1 1 
ATOM   10148 C CD2 . TYR B  1 204  ? 176.465 199.130 188.282 1.00 111.55 ? 204  TYR B CD2 1 
ATOM   10149 C CE1 . TYR B  1 204  ? 176.765 201.700 187.349 1.00 111.55 ? 204  TYR B CE1 1 
ATOM   10150 C CE2 . TYR B  1 204  ? 177.726 199.629 188.049 1.00 111.55 ? 204  TYR B CE2 1 
ATOM   10151 C CZ  . TYR B  1 204  ? 177.871 200.914 187.583 1.00 111.55 ? 204  TYR B CZ  1 
ATOM   10152 O OH  . TYR B  1 204  ? 179.129 201.414 187.351 1.00 111.55 ? 204  TYR B OH  1 
ATOM   10153 N N   . SER B  1 205  ? 171.459 197.217 187.837 1.00 122.14 ? 205  SER B N   1 
ATOM   10154 C CA  . SER B  1 205  ? 170.061 196.833 187.979 1.00 122.14 ? 205  SER B CA  1 
ATOM   10155 C C   . SER B  1 205  ? 169.834 196.042 189.258 1.00 122.14 ? 205  SER B C   1 
ATOM   10156 O O   . SER B  1 205  ? 170.748 195.407 189.789 1.00 122.14 ? 205  SER B O   1 
ATOM   10157 C CB  . SER B  1 205  ? 169.590 195.998 186.785 1.00 122.14 ? 205  SER B CB  1 
ATOM   10158 O OG  . SER B  1 205  ? 170.159 194.702 186.824 1.00 122.14 ? 205  SER B OG  1 
ATOM   10159 N N   . LYS B  1 206  ? 168.591 196.086 189.740 1.00 130.45 ? 206  LYS B N   1 
ATOM   10160 C CA  . LYS B  1 206  ? 168.165 195.283 190.879 1.00 130.45 ? 206  LYS B CA  1 
ATOM   10161 C C   . LYS B  1 206  ? 166.659 195.063 190.801 1.00 130.45 ? 206  LYS B C   1 
ATOM   10162 O O   . LYS B  1 206  ? 165.920 195.909 190.288 1.00 130.45 ? 206  LYS B O   1 
ATOM   10163 C CB  . LYS B  1 206  ? 168.538 195.943 192.211 1.00 130.45 ? 206  LYS B CB  1 
ATOM   10164 C CG  . LYS B  1 206  ? 168.562 194.993 193.401 1.00 130.45 ? 206  LYS B CG  1 
ATOM   10165 C CD  . LYS B  1 206  ? 169.366 193.743 193.084 1.00 130.45 ? 206  LYS B CD  1 
ATOM   10166 C CE  . LYS B  1 206  ? 169.481 192.830 194.290 1.00 130.45 ? 206  LYS B CE  1 
ATOM   10167 N NZ  . LYS B  1 206  ? 170.169 191.557 193.939 1.00 130.45 ? 206  LYS B NZ  1 
ATOM   10168 N N   . HIS B  1 207  ? 166.219 193.923 191.336 1.00 140.80 ? 207  HIS B N   1 
ATOM   10169 C CA  . HIS B  1 207  ? 164.823 193.507 191.322 1.00 140.80 ? 207  HIS B CA  1 
ATOM   10170 C C   . HIS B  1 207  ? 164.397 193.038 192.704 1.00 140.80 ? 207  HIS B C   1 
ATOM   10171 O O   . HIS B  1 207  ? 165.113 192.268 193.352 1.00 140.80 ? 207  HIS B O   1 
ATOM   10172 C CB  . HIS B  1 207  ? 164.597 192.378 190.314 1.00 140.80 ? 207  HIS B CB  1 
ATOM   10173 C CG  . HIS B  1 207  ? 163.162 191.999 190.147 1.00 140.80 ? 207  HIS B CG  1 
ATOM   10174 N ND1 . HIS B  1 207  ? 162.540 191.075 190.957 1.00 140.80 ? 207  HIS B ND1 1 
ATOM   10175 C CD2 . HIS B  1 207  ? 162.221 192.424 189.272 1.00 140.80 ? 207  HIS B CD2 1 
ATOM   10176 C CE1 . HIS B  1 207  ? 161.280 190.940 190.583 1.00 140.80 ? 207  HIS B CE1 1 
ATOM   10177 N NE2 . HIS B  1 207  ? 161.060 191.750 189.563 1.00 140.80 ? 207  HIS B NE2 1 
ATOM   10178 N N   . THR B  1 208  ? 163.225 193.497 193.152 1.00 144.00 ? 208  THR B N   1 
ATOM   10179 C CA  . THR B  1 208  ? 162.664 193.078 194.426 1.00 144.00 ? 208  THR B CA  1 
ATOM   10180 C C   . THR B  1 208  ? 161.179 192.769 194.288 1.00 144.00 ? 208  THR B C   1 
ATOM   10181 O O   . THR B  1 208  ? 160.437 193.513 193.629 1.00 144.00 ? 208  THR B O   1 
ATOM   10182 C CB  . THR B  1 208  ? 162.849 194.155 195.507 1.00 144.00 ? 208  THR B CB  1 
ATOM   10183 O OG1 . THR B  1 208  ? 162.391 195.417 195.010 1.00 144.00 ? 208  THR B OG1 1 
ATOM   10184 C CG2 . THR B  1 208  ? 164.307 194.267 195.939 1.00 144.00 ? 208  THR B CG2 1 
ATOM   10185 N N   . PRO B  1 209  ? 160.716 191.674 194.890 1.00 144.04 ? 209  PRO B N   1 
ATOM   10186 C CA  . PRO B  1 209  ? 159.272 191.460 195.020 1.00 144.04 ? 209  PRO B CA  1 
ATOM   10187 C C   . PRO B  1 209  ? 158.725 192.183 196.241 1.00 144.04 ? 209  PRO B C   1 
ATOM   10188 O O   . PRO B  1 209  ? 159.333 192.184 197.314 1.00 144.04 ? 209  PRO B O   1 
ATOM   10189 C CB  . PRO B  1 209  ? 159.152 189.940 195.171 1.00 144.04 ? 209  PRO B CB  1 
ATOM   10190 C CG  . PRO B  1 209  ? 160.445 189.524 195.776 1.00 144.04 ? 209  PRO B CG  1 
ATOM   10191 C CD  . PRO B  1 209  ? 161.495 190.491 195.296 1.00 144.04 ? 209  PRO B CD  1 
ATOM   10192 N N   . ILE B  1 210  ? 157.563 192.811 196.066 1.00 147.90 ? 210  ILE B N   1 
ATOM   10193 C CA  . ILE B  1 210  ? 156.926 193.598 197.115 1.00 147.90 ? 210  ILE B CA  1 
ATOM   10194 C C   . ILE B  1 210  ? 155.434 193.294 197.127 1.00 147.90 ? 210  ILE B C   1 
ATOM   10195 O O   . ILE B  1 210  ? 154.913 192.572 196.275 1.00 147.90 ? 210  ILE B O   1 
ATOM   10196 C CB  . ILE B  1 210  ? 157.155 195.113 196.931 1.00 147.90 ? 210  ILE B CB  1 
ATOM   10197 C CG1 . ILE B  1 210  ? 156.924 195.509 195.473 1.00 147.90 ? 210  ILE B CG1 1 
ATOM   10198 C CG2 . ILE B  1 210  ? 158.549 195.508 197.389 1.00 147.90 ? 210  ILE B CG2 1 
ATOM   10199 C CD1 . ILE B  1 210  ? 156.787 196.996 195.262 1.00 147.90 ? 210  ILE B CD1 1 
ATOM   10200 N N   . ASN B  1 211  ? 154.748 193.846 198.128 1.00 150.46 ? 211  ASN B N   1 
ATOM   10201 C CA  . ASN B  1 211  ? 153.286 193.791 198.199 1.00 150.46 ? 211  ASN B CA  1 
ATOM   10202 C C   . ASN B  1 211  ? 152.837 195.064 198.919 1.00 150.46 ? 211  ASN B C   1 
ATOM   10203 O O   . ASN B  1 211  ? 152.748 195.096 200.148 1.00 150.46 ? 211  ASN B O   1 
ATOM   10204 C CB  . ASN B  1 211  ? 152.808 192.536 198.913 1.00 150.46 ? 211  ASN B CB  1 
ATOM   10205 C CG  . ASN B  1 211  ? 151.308 192.352 198.826 1.00 150.46 ? 211  ASN B CG  1 
ATOM   10206 O OD1 . ASN B  1 211  ? 150.634 193.008 198.033 1.00 150.46 ? 211  ASN B OD1 1 
ATOM   10207 N ND2 . ASN B  1 211  ? 150.776 191.449 199.641 1.00 150.46 ? 211  ASN B ND2 1 
ATOM   10208 N N   . LEU B  1 212  ? 152.533 196.094 198.137 1.00 149.28 ? 212  LEU B N   1 
ATOM   10209 C CA  . LEU B  1 212  ? 152.326 197.442 198.658 1.00 149.28 ? 212  LEU B CA  1 
ATOM   10210 C C   . LEU B  1 212  ? 151.683 198.291 197.567 1.00 149.28 ? 212  LEU B C   1 
ATOM   10211 O O   . LEU B  1 212  ? 151.347 197.797 196.487 1.00 149.28 ? 212  LEU B O   1 
ATOM   10212 C CB  . LEU B  1 212  ? 153.650 198.022 199.168 1.00 149.28 ? 212  LEU B CB  1 
ATOM   10213 C CG  . LEU B  1 212  ? 154.845 198.216 198.223 1.00 149.28 ? 212  LEU B CG  1 
ATOM   10214 C CD1 . LEU B  1 212  ? 154.844 199.501 197.396 1.00 149.28 ? 212  LEU B CD1 1 
ATOM   10215 C CD2 . LEU B  1 212  ? 156.128 198.091 199.020 1.00 149.28 ? 212  LEU B CD2 1 
ATOM   10216 N N   . VAL B  1 213  ? 151.527 199.583 197.859 1.00 147.54 ? 213  VAL B N   1 
ATOM   10217 C CA  . VAL B  1 213  ? 150.865 200.505 196.945 1.00 147.54 ? 213  VAL B CA  1 
ATOM   10218 C C   . VAL B  1 213  ? 151.300 201.922 197.299 1.00 147.54 ? 213  VAL B C   1 
ATOM   10219 O O   . VAL B  1 213  ? 151.706 202.198 198.432 1.00 147.54 ? 213  VAL B O   1 
ATOM   10220 C CB  . VAL B  1 213  ? 149.324 200.326 197.014 1.00 147.54 ? 213  VAL B CB  1 
ATOM   10221 C CG1 . VAL B  1 213  ? 148.772 200.797 198.356 1.00 147.54 ? 213  VAL B CG1 1 
ATOM   10222 C CG2 . VAL B  1 213  ? 148.614 200.995 195.837 1.00 147.54 ? 213  VAL B CG2 1 
ATOM   10223 N N   . ARG B  1 214  ? 151.274 202.806 196.300 1.00 148.44 ? 214  ARG B N   1 
ATOM   10224 C CA  . ARG B  1 214  ? 151.250 204.265 196.354 1.00 148.44 ? 214  ARG B CA  1 
ATOM   10225 C C   . ARG B  1 214  ? 152.624 204.888 196.683 1.00 148.44 ? 214  ARG B C   1 
ATOM   10226 O O   . ARG B  1 214  ? 152.816 206.077 196.416 1.00 148.44 ? 214  ARG B O   1 
ATOM   10227 C CB  . ARG B  1 214  ? 150.185 204.784 197.352 1.00 148.44 ? 214  ARG B CB  1 
ATOM   10228 C CG  . ARG B  1 214  ? 149.956 206.291 197.466 1.00 148.44 ? 214  ARG B CG  1 
ATOM   10229 C CD  . ARG B  1 214  ? 148.820 206.616 198.414 1.00 148.44 ? 214  ARG B CD  1 
ATOM   10230 N NE  . ARG B  1 214  ? 148.662 208.055 198.583 1.00 148.44 ? 214  ARG B NE  1 
ATOM   10231 C CZ  . ARG B  1 214  ? 147.933 208.827 197.789 1.00 148.44 ? 214  ARG B CZ  1 
ATOM   10232 N NH1 . ARG B  1 214  ? 147.279 208.329 196.752 1.00 148.44 ? 214  ARG B NH1 1 
ATOM   10233 N NH2 . ARG B  1 214  ? 147.860 210.131 198.040 1.00 148.44 ? 214  ARG B NH2 1 
ATOM   10234 N N   . ASP B  1 215  ? 153.623 204.121 197.112 1.00 148.81 ? 215  ASP B N   1 
ATOM   10235 C CA  . ASP B  1 215  ? 154.863 204.777 197.510 1.00 148.81 ? 215  ASP B CA  1 
ATOM   10236 C C   . ASP B  1 215  ? 156.026 203.803 197.400 1.00 148.81 ? 215  ASP B C   1 
ATOM   10237 O O   . ASP B  1 215  ? 155.843 202.585 197.390 1.00 148.81 ? 215  ASP B O   1 
ATOM   10238 C CB  . ASP B  1 215  ? 154.757 205.335 198.935 1.00 148.81 ? 215  ASP B CB  1 
ATOM   10239 C CG  . ASP B  1 215  ? 155.801 206.398 199.228 1.00 148.81 ? 215  ASP B CG  1 
ATOM   10240 O OD1 . ASP B  1 215  ? 156.609 206.706 198.327 1.00 148.81 ? 215  ASP B OD1 1 
ATOM   10241 O OD2 . ASP B  1 215  ? 155.811 206.924 200.360 1.00 148.81 ? 215  ASP B OD2 1 
ATOM   10242 N N   . LEU B  1 216  ? 157.229 204.366 197.315 1.00 140.14 ? 216  LEU B N   1 
ATOM   10243 C CA  . LEU B  1 216  ? 158.437 203.556 197.316 1.00 140.14 ? 216  LEU B CA  1 
ATOM   10244 C C   . LEU B  1 216  ? 158.689 202.992 198.711 1.00 140.14 ? 216  LEU B C   1 
ATOM   10245 O O   . LEU B  1 216  ? 158.608 203.726 199.700 1.00 140.14 ? 216  LEU B O   1 
ATOM   10246 C CB  . LEU B  1 216  ? 159.639 204.385 196.871 1.00 140.14 ? 216  LEU B CB  1 
ATOM   10247 C CG  . LEU B  1 216  ? 160.817 203.642 196.243 1.00 140.14 ? 216  LEU B CG  1 
ATOM   10248 C CD1 . LEU B  1 216  ? 160.486 203.212 194.829 1.00 140.14 ? 216  LEU B CD1 1 
ATOM   10249 C CD2 . LEU B  1 216  ? 162.044 204.533 196.248 1.00 140.14 ? 216  LEU B CD2 1 
ATOM   10250 N N   . PRO B  1 217  ? 158.989 201.703 198.823 1.00 141.02 ? 217  PRO B N   1 
ATOM   10251 C CA  . PRO B  1 217  ? 159.319 201.128 200.129 1.00 141.02 ? 217  PRO B CA  1 
ATOM   10252 C C   . PRO B  1 217  ? 160.674 201.612 200.609 1.00 141.02 ? 217  PRO B C   1 
ATOM   10253 O O   . PRO B  1 217  ? 161.689 201.425 199.921 1.00 141.02 ? 217  PRO B O   1 
ATOM   10254 C CB  . PRO B  1 217  ? 159.335 199.616 199.860 1.00 141.02 ? 217  PRO B CB  1 
ATOM   10255 C CG  . PRO B  1 217  ? 159.558 199.485 198.396 1.00 141.02 ? 217  PRO B CG  1 
ATOM   10256 C CD  . PRO B  1 217  ? 158.942 200.689 197.756 1.00 141.02 ? 217  PRO B CD  1 
ATOM   10257 N N   . PRO B  1 218  ? 160.731 202.257 201.772 1.00 135.84 ? 218  PRO B N   1 
ATOM   10258 C CA  . PRO B  1 218  ? 162.030 202.621 202.342 1.00 135.84 ? 218  PRO B CA  1 
ATOM   10259 C C   . PRO B  1 218  ? 162.804 201.384 202.765 1.00 135.84 ? 218  PRO B C   1 
ATOM   10260 O O   . PRO B  1 218  ? 162.233 200.379 203.195 1.00 135.84 ? 218  PRO B O   1 
ATOM   10261 C CB  . PRO B  1 218  ? 161.659 203.489 203.549 1.00 135.84 ? 218  PRO B CB  1 
ATOM   10262 C CG  . PRO B  1 218  ? 160.293 203.039 203.923 1.00 135.84 ? 218  PRO B CG  1 
ATOM   10263 C CD  . PRO B  1 218  ? 159.612 202.654 202.643 1.00 135.84 ? 218  PRO B CD  1 
ATOM   10264 N N   . GLY B  1 219  ? 164.123 201.468 202.633 1.00 130.95 ? 219  GLY B N   1 
ATOM   10265 C CA  . GLY B  1 219  ? 164.973 200.343 202.959 1.00 130.95 ? 219  GLY B CA  1 
ATOM   10266 C C   . GLY B  1 219  ? 166.398 200.531 202.489 1.00 130.95 ? 219  GLY B C   1 
ATOM   10267 O O   . GLY B  1 219  ? 166.955 201.625 202.607 1.00 130.95 ? 219  GLY B O   1 
ATOM   10268 N N   . PHE B  1 220  ? 167.000 199.471 201.959 1.00 128.76 ? 220  PHE B N   1 
ATOM   10269 C CA  . PHE B  1 220  ? 168.367 199.522 201.467 1.00 128.76 ? 220  PHE B CA  1 
ATOM   10270 C C   . PHE B  1 220  ? 168.451 198.807 200.128 1.00 128.76 ? 220  PHE B C   1 
ATOM   10271 O O   . PHE B  1 220  ? 167.828 197.760 199.934 1.00 128.76 ? 220  PHE B O   1 
ATOM   10272 C CB  . PHE B  1 220  ? 169.343 198.890 202.462 1.00 128.76 ? 220  PHE B CB  1 
ATOM   10273 C CG  . PHE B  1 220  ? 170.780 199.058 202.082 1.00 128.76 ? 220  PHE B CG  1 
ATOM   10274 C CD1 . PHE B  1 220  ? 171.365 200.312 202.081 1.00 128.76 ? 220  PHE B CD1 1 
ATOM   10275 C CD2 . PHE B  1 220  ? 171.547 197.964 201.726 1.00 128.76 ? 220  PHE B CD2 1 
ATOM   10276 C CE1 . PHE B  1 220  ? 172.689 200.471 201.730 1.00 128.76 ? 220  PHE B CE1 1 
ATOM   10277 C CE2 . PHE B  1 220  ? 172.871 198.116 201.374 1.00 128.76 ? 220  PHE B CE2 1 
ATOM   10278 C CZ  . PHE B  1 220  ? 173.443 199.371 201.377 1.00 128.76 ? 220  PHE B CZ  1 
ATOM   10279 N N   . SER B  1 221  ? 169.233 199.373 199.215 1.00 132.46 ? 221  SER B N   1 
ATOM   10280 C CA  . SER B  1 221  ? 169.382 198.852 197.865 1.00 132.46 ? 221  SER B CA  1 
ATOM   10281 C C   . SER B  1 221  ? 170.746 198.195 197.701 1.00 132.46 ? 221  SER B C   1 
ATOM   10282 O O   . SER B  1 221  ? 171.723 198.585 198.346 1.00 132.46 ? 221  SER B O   1 
ATOM   10283 C CB  . SER B  1 221  ? 169.210 199.966 196.831 1.00 132.46 ? 221  SER B CB  1 
ATOM   10284 O OG  . SER B  1 221  ? 170.163 200.994 197.028 1.00 132.46 ? 221  SER B OG  1 
ATOM   10285 N N   . ALA B  1 222  ? 170.801 197.181 196.844 1.00 132.15 ? 222  ALA B N   1 
ATOM   10286 C CA  . ALA B  1 222  ? 172.017 196.403 196.621 1.00 132.15 ? 222  ALA B CA  1 
ATOM   10287 C C   . ALA B  1 222  ? 172.223 196.155 195.129 1.00 132.15 ? 222  ALA B C   1 
ATOM   10288 O O   . ALA B  1 222  ? 172.390 195.018 194.686 1.00 132.15 ? 222  ALA B O   1 
ATOM   10289 C CB  . ALA B  1 222  ? 171.971 195.088 197.396 1.00 132.15 ? 222  ALA B CB  1 
ATOM   10290 N N   . LEU B  1 223  ? 172.176 197.226 194.334 1.00 124.71 ? 223  LEU B N   1 
ATOM   10291 C CA  . LEU B  1 223  ? 172.298 197.100 192.883 1.00 124.71 ? 223  LEU B CA  1 
ATOM   10292 C C   . LEU B  1 223  ? 173.672 196.576 192.484 1.00 124.71 ? 223  LEU B C   1 
ATOM   10293 O O   . LEU B  1 223  ? 174.702 197.083 192.934 1.00 124.71 ? 223  LEU B O   1 
ATOM   10294 C CB  . LEU B  1 223  ? 172.044 198.443 192.194 1.00 124.71 ? 223  LEU B CB  1 
ATOM   10295 C CG  . LEU B  1 223  ? 170.622 198.982 192.004 1.00 124.71 ? 223  LEU B CG  1 
ATOM   10296 C CD1 . LEU B  1 223  ? 169.979 199.452 193.291 1.00 124.71 ? 223  LEU B CD1 1 
ATOM   10297 C CD2 . LEU B  1 223  ? 170.621 200.094 190.981 1.00 124.71 ? 223  LEU B CD2 1 
ATOM   10298 N N   . GLU B  1 224  ? 173.675 195.560 191.626 1.00 126.97 ? 224  GLU B N   1 
ATOM   10299 C CA  . GLU B  1 224  ? 174.851 194.907 191.082 1.00 126.97 ? 224  GLU B CA  1 
ATOM   10300 C C   . GLU B  1 224  ? 175.027 195.287 189.614 1.00 126.97 ? 224  GLU B C   1 
ATOM   10301 O O   . GLU B  1 224  ? 174.049 195.647 188.952 1.00 126.97 ? 224  GLU B O   1 
ATOM   10302 C CB  . GLU B  1 224  ? 174.734 193.384 191.216 1.00 126.97 ? 224  GLU B CB  1 
ATOM   10303 C CG  . GLU B  1 224  ? 173.351 192.840 190.942 1.00 126.97 ? 224  GLU B CG  1 
ATOM   10304 C CD  . GLU B  1 224  ? 173.308 191.328 191.000 1.00 126.97 ? 224  GLU B CD  1 
ATOM   10305 O OE1 . GLU B  1 224  ? 173.856 190.755 191.965 1.00 126.97 ? 224  GLU B OE1 1 
ATOM   10306 O OE2 . GLU B  1 224  ? 172.728 190.713 190.081 1.00 126.97 ? 224  GLU B OE2 1 
ATOM   10307 N N   . PRO B  1 225  ? 176.257 195.260 189.089 1.00 121.43 ? 225  PRO B N   1 
ATOM   10308 C CA  . PRO B  1 225  ? 176.468 195.654 187.690 1.00 121.43 ? 225  PRO B CA  1 
ATOM   10309 C C   . PRO B  1 225  ? 175.756 194.735 186.712 1.00 121.43 ? 225  PRO B C   1 
ATOM   10310 O O   . PRO B  1 225  ? 175.710 193.517 186.891 1.00 121.43 ? 225  PRO B O   1 
ATOM   10311 C CB  . PRO B  1 225  ? 177.990 195.574 187.525 1.00 121.43 ? 225  PRO B CB  1 
ATOM   10312 C CG  . PRO B  1 225  ? 178.453 194.704 188.638 1.00 121.43 ? 225  PRO B CG  1 
ATOM   10313 C CD  . PRO B  1 225  ? 177.538 195.016 189.771 1.00 121.43 ? 225  PRO B CD  1 
ATOM   10314 N N   . LEU B  1 226  ? 175.198 195.340 185.665 1.00 113.87 ? 226  LEU B N   1 
ATOM   10315 C CA  . LEU B  1 226  ? 174.480 194.603 184.637 1.00 113.87 ? 226  LEU B CA  1 
ATOM   10316 C C   . LEU B  1 226  ? 175.195 194.654 183.294 1.00 113.87 ? 226  LEU B C   1 
ATOM   10317 O O   . LEU B  1 226  ? 175.508 193.601 182.734 1.00 113.87 ? 226  LEU B O   1 
ATOM   10318 C CB  . LEU B  1 226  ? 173.047 195.133 184.501 1.00 113.87 ? 226  LEU B CB  1 
ATOM   10319 C CG  . LEU B  1 226  ? 172.212 194.554 183.360 1.00 113.87 ? 226  LEU B CG  1 
ATOM   10320 C CD1 . LEU B  1 226  ? 172.061 193.051 183.507 1.00 113.87 ? 226  LEU B CD1 1 
ATOM   10321 C CD2 . LEU B  1 226  ? 170.856 195.226 183.314 1.00 113.87 ? 226  LEU B CD2 1 
ATOM   10322 N N   . VAL B  1 227  ? 175.477 195.843 182.757 1.00 112.03 ? 227  VAL B N   1 
ATOM   10323 C CA  . VAL B  1 227  ? 176.073 195.909 181.424 1.00 112.03 ? 227  VAL B CA  1 
ATOM   10324 C C   . VAL B  1 227  ? 176.867 197.202 181.269 1.00 112.03 ? 227  VAL B C   1 
ATOM   10325 O O   . VAL B  1 227  ? 176.595 198.206 181.931 1.00 112.03 ? 227  VAL B O   1 
ATOM   10326 C CB  . VAL B  1 227  ? 174.986 195.758 180.324 1.00 112.03 ? 227  VAL B CB  1 
ATOM   10327 C CG1 . VAL B  1 227  ? 174.158 197.023 180.174 1.00 112.03 ? 227  VAL B CG1 1 
ATOM   10328 C CG2 . VAL B  1 227  ? 175.588 195.309 178.995 1.00 112.03 ? 227  VAL B CG2 1 
ATOM   10329 N N   . ASP B  1 228  ? 177.888 197.151 180.410 1.00 112.20 ? 228  ASP B N   1 
ATOM   10330 C CA  . ASP B  1 228  ? 178.677 198.317 180.010 1.00 112.20 ? 228  ASP B CA  1 
ATOM   10331 C C   . ASP B  1 228  ? 178.737 198.329 178.484 1.00 112.20 ? 228  ASP B C   1 
ATOM   10332 O O   . ASP B  1 228  ? 179.569 197.640 177.886 1.00 112.20 ? 228  ASP B O   1 
ATOM   10333 C CB  . ASP B  1 228  ? 180.077 198.278 180.611 1.00 112.20 ? 228  ASP B CB  1 
ATOM   10334 C CG  . ASP B  1 228  ? 180.063 198.188 182.122 1.00 112.20 ? 228  ASP B CG  1 
ATOM   10335 O OD1 . ASP B  1 228  ? 179.266 198.909 182.756 1.00 112.20 ? 228  ASP B OD1 1 
ATOM   10336 O OD2 . ASP B  1 228  ? 180.851 197.396 182.677 1.00 112.20 ? 228  ASP B OD2 1 
ATOM   10337 N N   . LEU B  1 229  ? 177.862 199.109 177.858 1.00 102.24 ? 229  LEU B N   1 
ATOM   10338 C CA  . LEU B  1 229  ? 177.777 199.152 176.403 1.00 102.24 ? 229  LEU B CA  1 
ATOM   10339 C C   . LEU B  1 229  ? 178.751 200.182 175.849 1.00 102.24 ? 229  LEU B C   1 
ATOM   10340 O O   . LEU B  1 229  ? 178.700 201.347 176.263 1.00 102.24 ? 229  LEU B O   1 
ATOM   10341 C CB  . LEU B  1 229  ? 176.366 199.488 175.962 1.00 102.24 ? 229  LEU B CB  1 
ATOM   10342 C CG  . LEU B  1 229  ? 175.270 198.560 176.477 1.00 102.24 ? 229  LEU B CG  1 
ATOM   10343 C CD1 . LEU B  1 229  ? 173.912 199.212 176.318 1.00 102.24 ? 229  LEU B CD1 1 
ATOM   10344 C CD2 . LEU B  1 229  ? 175.316 197.232 175.750 1.00 102.24 ? 229  LEU B CD2 1 
ATOM   10345 N N   . PRO B  1 230  ? 179.645 199.811 174.935 1.00 97.89  ? 230  PRO B N   1 
ATOM   10346 C CA  . PRO B  1 230  ? 180.559 200.789 174.306 1.00 97.89  ? 230  PRO B CA  1 
ATOM   10347 C C   . PRO B  1 230  ? 179.918 201.516 173.125 1.00 97.89  ? 230  PRO B C   1 
ATOM   10348 O O   . PRO B  1 230  ? 180.086 201.175 171.957 1.00 97.89  ? 230  PRO B O   1 
ATOM   10349 C CB  . PRO B  1 230  ? 181.735 199.914 173.873 1.00 97.89  ? 230  PRO B CB  1 
ATOM   10350 C CG  . PRO B  1 230  ? 181.124 198.573 173.606 1.00 97.89  ? 230  PRO B CG  1 
ATOM   10351 C CD  . PRO B  1 230  ? 179.881 198.442 174.448 1.00 97.89  ? 230  PRO B CD  1 
ATOM   10352 N N   . ILE B  1 231  ? 179.156 202.565 173.429 1.00 94.57  ? 231  ILE B N   1 
ATOM   10353 C CA  . ILE B  1 231  ? 178.353 203.222 172.404 1.00 94.57  ? 231  ILE B CA  1 
ATOM   10354 C C   . ILE B  1 231  ? 178.993 204.532 171.957 1.00 94.57  ? 231  ILE B C   1 
ATOM   10355 O O   . ILE B  1 231  ? 178.861 204.924 170.792 1.00 94.57  ? 231  ILE B O   1 
ATOM   10356 C CB  . ILE B  1 231  ? 176.907 203.426 172.897 1.00 94.57  ? 231  ILE B CB  1 
ATOM   10357 C CG1 . ILE B  1 231  ? 176.844 204.367 174.098 1.00 94.57  ? 231  ILE B CG1 1 
ATOM   10358 C CG2 . ILE B  1 231  ? 176.318 202.096 173.305 1.00 94.57  ? 231  ILE B CG2 1 
ATOM   10359 C CD1 . ILE B  1 231  ? 175.442 204.693 174.533 1.00 94.57  ? 231  ILE B CD1 1 
ATOM   10360 N N   . GLY B  1 232  ? 179.699 205.208 172.864 1.00 96.26  ? 232  GLY B N   1 
ATOM   10361 C CA  . GLY B  1 232  ? 180.449 206.408 172.540 1.00 96.26  ? 232  GLY B CA  1 
ATOM   10362 C C   . GLY B  1 232  ? 179.661 207.583 171.994 1.00 96.26  ? 232  GLY B C   1 
ATOM   10363 O O   . GLY B  1 232  ? 180.073 208.191 171.003 1.00 96.26  ? 232  GLY B O   1 
ATOM   10364 N N   . ILE B  1 233  ? 178.532 207.920 172.616 1.00 97.52  ? 233  ILE B N   1 
ATOM   10365 C CA  . ILE B  1 233  ? 177.724 209.047 172.158 1.00 97.52  ? 233  ILE B CA  1 
ATOM   10366 C C   . ILE B  1 233  ? 177.593 210.081 173.266 1.00 97.52  ? 233  ILE B C   1 
ATOM   10367 O O   . ILE B  1 233  ? 178.092 209.886 174.379 1.00 97.52  ? 233  ILE B O   1 
ATOM   10368 C CB  . ILE B  1 233  ? 176.334 208.592 171.680 1.00 97.52  ? 233  ILE B CB  1 
ATOM   10369 C CG1 . ILE B  1 233  ? 175.541 207.996 172.840 1.00 97.52  ? 233  ILE B CG1 1 
ATOM   10370 C CG2 . ILE B  1 233  ? 176.453 207.597 170.540 1.00 97.52  ? 233  ILE B CG2 1 
ATOM   10371 C CD1 . ILE B  1 233  ? 174.084 207.781 172.526 1.00 97.52  ? 233  ILE B CD1 1 
ATOM   10372 N N   . ASN B  1 234  ? 176.916 211.185 172.965 1.00 103.41 ? 234  ASN B N   1 
ATOM   10373 C CA  . ASN B  1 234  ? 176.721 212.292 173.893 1.00 103.41 ? 234  ASN B CA  1 
ATOM   10374 C C   . ASN B  1 234  ? 175.259 212.311 174.316 1.00 103.41 ? 234  ASN B C   1 
ATOM   10375 O O   . ASN B  1 234  ? 174.368 212.444 173.471 1.00 103.41 ? 234  ASN B O   1 
ATOM   10376 C CB  . ASN B  1 234  ? 177.123 213.610 173.233 1.00 103.41 ? 234  ASN B CB  1 
ATOM   10377 C CG  . ASN B  1 234  ? 176.934 214.810 174.136 1.00 103.41 ? 234  ASN B CG  1 
ATOM   10378 O OD1 . ASN B  1 234  ? 176.928 214.696 175.360 1.00 103.41 ? 234  ASN B OD1 1 
ATOM   10379 N ND2 . ASN B  1 234  ? 176.784 215.977 173.524 1.00 103.41 ? 234  ASN B ND2 1 
ATOM   10380 N N   . ILE B  1 235  ? 175.014 212.183 175.618 1.00 100.35 ? 235  ILE B N   1 
ATOM   10381 C CA  . ILE B  1 235  ? 173.670 212.025 176.162 1.00 100.35 ? 235  ILE B CA  1 
ATOM   10382 C C   . ILE B  1 235  ? 173.396 213.158 177.140 1.00 100.35 ? 235  ILE B C   1 
ATOM   10383 O O   . ILE B  1 235  ? 174.172 213.376 178.077 1.00 100.35 ? 235  ILE B O   1 
ATOM   10384 C CB  . ILE B  1 235  ? 173.498 210.662 176.856 1.00 100.35 ? 235  ILE B CB  1 
ATOM   10385 C CG1 . ILE B  1 235  ? 173.736 209.525 175.864 1.00 100.35 ? 235  ILE B CG1 1 
ATOM   10386 C CG2 . ILE B  1 235  ? 172.118 210.547 177.471 1.00 100.35 ? 235  ILE B CG2 1 
ATOM   10387 C CD1 . ILE B  1 235  ? 173.635 208.153 176.479 1.00 100.35 ? 235  ILE B CD1 1 
ATOM   10388 N N   . THR B  1 236  ? 172.295 213.877 176.920 1.00 104.47 ? 236  THR B N   1 
ATOM   10389 C CA  . THR B  1 236  ? 171.838 214.906 177.846 1.00 104.47 ? 236  THR B CA  1 
ATOM   10390 C C   . THR B  1 236  ? 170.372 214.789 178.231 1.00 104.47 ? 236  THR B C   1 
ATOM   10391 O O   . THR B  1 236  ? 169.989 215.330 179.275 1.00 104.47 ? 236  THR B O   1 
ATOM   10392 C CB  . THR B  1 236  ? 172.071 216.308 177.265 1.00 104.47 ? 236  THR B CB  1 
ATOM   10393 O OG1 . THR B  1 236  ? 171.585 216.357 175.919 1.00 104.47 ? 236  THR B OG1 1 
ATOM   10394 C CG2 . THR B  1 236  ? 173.547 216.663 177.284 1.00 104.47 ? 236  THR B CG2 1 
ATOM   10395 N N   . ARG B  1 237  ? 169.542 214.112 177.440 1.00 107.06 ? 237  ARG B N   1 
ATOM   10396 C CA  . ARG B  1 237  ? 168.121 213.987 177.721 1.00 107.06 ? 237  ARG B CA  1 
ATOM   10397 C C   . ARG B  1 237  ? 167.690 212.544 177.508 1.00 107.06 ? 237  ARG B C   1 
ATOM   10398 O O   . ARG B  1 237  ? 168.340 211.777 176.791 1.00 107.06 ? 237  ARG B O   1 
ATOM   10399 C CB  . ARG B  1 237  ? 167.282 214.920 176.837 1.00 107.06 ? 237  ARG B CB  1 
ATOM   10400 C CG  . ARG B  1 237  ? 167.474 216.395 177.128 1.00 107.06 ? 237  ARG B CG  1 
ATOM   10401 C CD  . ARG B  1 237  ? 166.458 217.238 176.384 1.00 107.06 ? 237  ARG B CD  1 
ATOM   10402 N NE  . ARG B  1 237  ? 166.576 217.085 174.940 1.00 107.06 ? 237  ARG B NE  1 
ATOM   10403 C CZ  . ARG B  1 237  ? 165.635 217.430 174.073 1.00 107.06 ? 237  ARG B CZ  1 
ATOM   10404 N NH1 . ARG B  1 237  ? 164.485 217.948 174.472 1.00 107.06 ? 237  ARG B NH1 1 
ATOM   10405 N NH2 . ARG B  1 237  ? 165.851 217.248 172.774 1.00 107.06 ? 237  ARG B NH2 1 
ATOM   10406 N N   . PHE B  1 238  ? 166.581 212.178 178.146 1.00 110.16 ? 238  PHE B N   1 
ATOM   10407 C CA  . PHE B  1 238  ? 166.053 210.832 177.999 1.00 110.16 ? 238  PHE B CA  1 
ATOM   10408 C C   . PHE B  1 238  ? 164.544 210.838 178.181 1.00 110.16 ? 238  PHE B C   1 
ATOM   10409 O O   . PHE B  1 238  ? 163.962 211.765 178.753 1.00 110.16 ? 238  PHE B O   1 
ATOM   10410 C CB  . PHE B  1 238  ? 166.718 209.856 178.977 1.00 110.16 ? 238  PHE B CB  1 
ATOM   10411 C CG  . PHE B  1 238  ? 166.123 209.861 180.354 1.00 110.16 ? 238  PHE B CG  1 
ATOM   10412 C CD1 . PHE B  1 238  ? 166.389 210.893 181.234 1.00 110.16 ? 238  PHE B CD1 1 
ATOM   10413 C CD2 . PHE B  1 238  ? 165.324 208.813 180.781 1.00 110.16 ? 238  PHE B CD2 1 
ATOM   10414 C CE1 . PHE B  1 238  ? 165.856 210.891 182.505 1.00 110.16 ? 238  PHE B CE1 1 
ATOM   10415 C CE2 . PHE B  1 238  ? 164.785 208.808 182.051 1.00 110.16 ? 238  PHE B CE2 1 
ATOM   10416 C CZ  . PHE B  1 238  ? 165.051 209.848 182.913 1.00 110.16 ? 238  PHE B CZ  1 
ATOM   10417 N N   . GLN B  1 239  ? 163.917 209.779 177.673 1.00 116.84 ? 239  GLN B N   1 
ATOM   10418 C CA  . GLN B  1 239  ? 162.475 209.603 177.741 1.00 116.84 ? 239  GLN B CA  1 
ATOM   10419 C C   . GLN B  1 239  ? 162.161 208.140 178.012 1.00 116.84 ? 239  GLN B C   1 
ATOM   10420 O O   . GLN B  1 239  ? 162.951 207.249 177.689 1.00 116.84 ? 239  GLN B O   1 
ATOM   10421 C CB  . GLN B  1 239  ? 161.792 210.061 176.447 1.00 116.84 ? 239  GLN B CB  1 
ATOM   10422 C CG  . GLN B  1 239  ? 160.363 210.532 176.626 1.00 116.84 ? 239  GLN B CG  1 
ATOM   10423 C CD  . GLN B  1 239  ? 159.813 211.192 175.382 1.00 116.84 ? 239  GLN B CD  1 
ATOM   10424 O OE1 . GLN B  1 239  ? 160.555 211.503 174.452 1.00 116.84 ? 239  GLN B OE1 1 
ATOM   10425 N NE2 . GLN B  1 239  ? 158.505 211.408 175.356 1.00 116.84 ? 239  GLN B NE2 1 
ATOM   10426 N N   . THR B  1 240  ? 160.994 207.901 178.603 1.00 120.16 ? 240  THR B N   1 
ATOM   10427 C CA  . THR B  1 240  ? 160.564 206.572 179.013 1.00 120.16 ? 240  THR B CA  1 
ATOM   10428 C C   . THR B  1 240  ? 159.439 206.098 178.104 1.00 120.16 ? 240  THR B C   1 
ATOM   10429 O O   . THR B  1 240  ? 158.500 206.852 177.831 1.00 120.16 ? 240  THR B O   1 
ATOM   10430 C CB  . THR B  1 240  ? 160.098 206.579 180.469 1.00 120.16 ? 240  THR B CB  1 
ATOM   10431 O OG1 . THR B  1 240  ? 161.098 207.199 181.285 1.00 120.16 ? 240  THR B OG1 1 
ATOM   10432 C CG2 . THR B  1 240  ? 159.874 205.163 180.965 1.00 120.16 ? 240  THR B CG2 1 
ATOM   10433 N N   . LEU B  1 241  ? 159.536 204.857 177.636 1.00 125.74 ? 241  LEU B N   1 
ATOM   10434 C CA  . LEU B  1 241  ? 158.545 204.257 176.753 1.00 125.74 ? 241  LEU B CA  1 
ATOM   10435 C C   . LEU B  1 241  ? 157.755 203.220 177.536 1.00 125.74 ? 241  LEU B C   1 
ATOM   10436 O O   . LEU B  1 241  ? 158.335 202.254 178.053 1.00 125.74 ? 241  LEU B O   1 
ATOM   10437 C CB  . LEU B  1 241  ? 159.212 203.616 175.539 1.00 125.74 ? 241  LEU B CB  1 
ATOM   10438 C CG  . LEU B  1 241  ? 160.386 204.394 174.950 1.00 125.74 ? 241  LEU B CG  1 
ATOM   10439 C CD1 . LEU B  1 241  ? 161.054 203.587 173.869 1.00 125.74 ? 241  LEU B CD1 1 
ATOM   10440 C CD2 . LEU B  1 241  ? 159.919 205.723 174.398 1.00 125.74 ? 241  LEU B CD2 1 
ATOM   10441 N N   . LEU B  1 242  ? 156.438 203.417 177.599 1.00 136.93 ? 242  LEU B N   1 
ATOM   10442 C CA  . LEU B  1 242  ? 155.494 202.606 178.349 1.00 136.93 ? 242  LEU B CA  1 
ATOM   10443 C C   . LEU B  1 242  ? 154.637 201.783 177.389 1.00 136.93 ? 242  LEU B C   1 
ATOM   10444 O O   . LEU B  1 242  ? 154.849 201.785 176.172 1.00 136.93 ? 242  LEU B O   1 
ATOM   10445 C CB  . LEU B  1 242  ? 154.624 203.503 179.233 1.00 136.93 ? 242  LEU B CB  1 
ATOM   10446 C CG  . LEU B  1 242  ? 155.319 204.637 179.985 1.00 136.93 ? 242  LEU B CG  1 
ATOM   10447 C CD1 . LEU B  1 242  ? 154.294 205.563 180.616 1.00 136.93 ? 242  LEU B CD1 1 
ATOM   10448 C CD2 . LEU B  1 242  ? 156.251 204.078 181.038 1.00 136.93 ? 242  LEU B CD2 1 
ATOM   10449 N N   . ALA B  1 243  ? 153.655 201.078 177.944 1.00 145.56 ? 243  ALA B N   1 
ATOM   10450 C CA  . ALA B  1 243  ? 152.702 200.306 177.163 1.00 145.56 ? 243  ALA B CA  1 
ATOM   10451 C C   . ALA B  1 243  ? 151.307 200.893 177.325 1.00 145.56 ? 243  ALA B C   1 
ATOM   10452 O O   . ALA B  1 243  ? 150.975 201.477 178.361 1.00 145.56 ? 243  ALA B O   1 
ATOM   10453 C CB  . ALA B  1 243  ? 152.697 198.832 177.575 1.00 145.56 ? 243  ALA B CB  1 
ATOM   10454 N N   . LEU B  1 244  ? 150.491 200.731 176.287 1.00 155.38 ? 244  LEU B N   1 
ATOM   10455 C CA  . LEU B  1 244  ? 149.161 201.320 176.220 1.00 155.38 ? 244  LEU B CA  1 
ATOM   10456 C C   . LEU B  1 244  ? 148.140 200.224 175.958 1.00 155.38 ? 244  LEU B C   1 
ATOM   10457 O O   . LEU B  1 244  ? 148.326 199.405 175.053 1.00 155.38 ? 244  LEU B O   1 
ATOM   10458 C CB  . LEU B  1 244  ? 149.110 202.394 175.127 1.00 155.38 ? 244  LEU B CB  1 
ATOM   10459 C CG  . LEU B  1 244  ? 147.811 203.116 174.787 1.00 155.38 ? 244  LEU B CG  1 
ATOM   10460 C CD1 . LEU B  1 244  ? 148.092 204.589 174.575 1.00 155.38 ? 244  LEU B CD1 1 
ATOM   10461 C CD2 . LEU B  1 244  ? 147.210 202.518 173.528 1.00 155.38 ? 244  LEU B CD2 1 
ATOM   10462 N N   . HIS B  1 245  ? 147.060 200.222 176.736 1.00 160.20 ? 245  HIS B N   1 
ATOM   10463 C CA  . HIS B  1 245  ? 146.039 199.188 176.641 1.00 160.20 ? 245  HIS B CA  1 
ATOM   10464 C C   . HIS B  1 245  ? 144.909 199.626 175.721 1.00 160.20 ? 245  HIS B C   1 
ATOM   10465 O O   . HIS B  1 245  ? 144.428 200.760 175.799 1.00 160.20 ? 245  HIS B O   1 
ATOM   10466 C CB  . HIS B  1 245  ? 145.474 198.856 178.023 1.00 160.20 ? 245  HIS B CB  1 
ATOM   10467 C CG  . HIS B  1 245  ? 146.363 197.981 178.847 1.00 160.20 ? 245  HIS B CG  1 
ATOM   10468 N ND1 . HIS B  1 245  ? 146.324 196.606 178.777 1.00 160.20 ? 245  HIS B ND1 1 
ATOM   10469 C CD2 . HIS B  1 245  ? 147.311 198.284 179.765 1.00 160.20 ? 245  HIS B CD2 1 
ATOM   10470 C CE1 . HIS B  1 245  ? 147.212 196.099 179.612 1.00 160.20 ? 245  HIS B CE1 1 
ATOM   10471 N NE2 . HIS B  1 245  ? 147.824 197.096 180.224 1.00 160.20 ? 245  HIS B NE2 1 
ATOM   10472 N N   . ARG B  1 246  ? 144.487 198.714 174.849 1.00 164.90 ? 246  ARG B N   1 
ATOM   10473 C CA  . ARG B  1 246  ? 143.365 198.950 173.953 1.00 164.90 ? 246  ARG B CA  1 
ATOM   10474 C C   . ARG B  1 246  ? 142.455 197.733 173.961 1.00 164.90 ? 246  ARG B C   1 
ATOM   10475 O O   . ARG B  1 246  ? 142.929 196.595 173.949 1.00 164.90 ? 246  ARG B O   1 
ATOM   10476 C CB  . ARG B  1 246  ? 143.839 199.241 172.525 1.00 164.90 ? 246  ARG B CB  1 
ATOM   10477 C CG  . ARG B  1 246  ? 143.957 200.717 172.208 1.00 164.90 ? 246  ARG B CG  1 
ATOM   10478 C CD  . ARG B  1 246  ? 144.465 200.938 170.798 1.00 164.90 ? 246  ARG B CD  1 
ATOM   10479 N NE  . ARG B  1 246  ? 144.294 202.324 170.379 1.00 164.90 ? 246  ARG B NE  1 
ATOM   10480 C CZ  . ARG B  1 246  ? 145.292 203.147 170.091 1.00 164.90 ? 246  ARG B CZ  1 
ATOM   10481 N NH1 . ARG B  1 246  ? 146.552 202.755 170.161 1.00 164.90 ? 246  ARG B NH1 1 
ATOM   10482 N NH2 . ARG B  1 246  ? 145.018 204.394 169.724 1.00 164.90 ? 246  ARG B NH2 1 
ATOM   10483 N N   . SER B  1 247  ? 141.150 197.980 173.982 1.00 178.92 ? 247  SER B N   1 
ATOM   10484 C CA  . SER B  1 247  ? 140.162 196.909 173.981 1.00 178.92 ? 247  SER B CA  1 
ATOM   10485 C C   . SER B  1 247  ? 138.861 197.461 173.409 1.00 178.92 ? 247  SER B C   1 
ATOM   10486 O O   . SER B  1 247  ? 138.806 198.600 172.932 1.00 178.92 ? 247  SER B O   1 
ATOM   10487 C CB  . SER B  1 247  ? 139.971 196.335 175.389 1.00 178.92 ? 247  SER B CB  1 
ATOM   10488 O OG  . SER B  1 247  ? 139.282 195.099 175.342 1.00 178.92 ? 247  SER B OG  1 
ATOM   10489 N N   . TYR B  1 248  ? 137.806 196.649 173.461 1.00 185.84 ? 248  TYR B N   1 
ATOM   10490 C CA  . TYR B  1 248  ? 136.505 197.048 172.941 1.00 185.84 ? 248  TYR B CA  1 
ATOM   10491 C C   . TYR B  1 248  ? 135.774 198.026 173.849 1.00 185.84 ? 248  TYR B C   1 
ATOM   10492 O O   . TYR B  1 248  ? 134.757 198.588 173.431 1.00 185.84 ? 248  TYR B O   1 
ATOM   10493 C CB  . TYR B  1 248  ? 135.629 195.812 172.698 1.00 185.84 ? 248  TYR B CB  1 
ATOM   10494 C CG  . TYR B  1 248  ? 135.244 195.045 173.947 1.00 185.84 ? 248  TYR B CG  1 
ATOM   10495 C CD1 . TYR B  1 248  ? 136.112 194.121 174.517 1.00 185.84 ? 248  TYR B CD1 1 
ATOM   10496 C CD2 . TYR B  1 248  ? 134.002 195.231 174.544 1.00 185.84 ? 248  TYR B CD2 1 
ATOM   10497 C CE1 . TYR B  1 248  ? 135.760 193.416 175.653 1.00 185.84 ? 248  TYR B CE1 1 
ATOM   10498 C CE2 . TYR B  1 248  ? 133.642 194.530 175.679 1.00 185.84 ? 248  TYR B CE2 1 
ATOM   10499 C CZ  . TYR B  1 248  ? 134.525 193.625 176.228 1.00 185.84 ? 248  TYR B CZ  1 
ATOM   10500 O OH  . TYR B  1 248  ? 134.171 192.924 177.358 1.00 185.84 ? 248  TYR B OH  1 
ATOM   10501 N N   . LEU B  1 249  ? 136.258 198.241 175.075 1.00 182.73 ? 249  LEU B N   1 
ATOM   10502 C CA  . LEU B  1 249  ? 135.624 199.201 175.971 1.00 182.73 ? 249  LEU B CA  1 
ATOM   10503 C C   . LEU B  1 249  ? 135.845 200.639 175.525 1.00 182.73 ? 249  LEU B C   1 
ATOM   10504 O O   . LEU B  1 249  ? 135.079 201.523 175.925 1.00 182.73 ? 249  LEU B O   1 
ATOM   10505 C CB  . LEU B  1 249  ? 136.140 199.028 177.404 1.00 182.73 ? 249  LEU B CB  1 
ATOM   10506 C CG  . LEU B  1 249  ? 135.547 197.963 178.339 1.00 182.73 ? 249  LEU B CG  1 
ATOM   10507 C CD1 . LEU B  1 249  ? 134.077 198.252 178.623 1.00 182.73 ? 249  LEU B CD1 1 
ATOM   10508 C CD2 . LEU B  1 249  ? 135.743 196.533 177.846 1.00 182.73 ? 249  LEU B CD2 1 
ATOM   10509 N N   . THR B  1 250  ? 136.866 200.893 174.715 1.00 177.47 ? 250  THR B N   1 
ATOM   10510 C CA  . THR B  1 250  ? 137.163 202.238 174.244 1.00 177.47 ? 250  THR B CA  1 
ATOM   10511 C C   . THR B  1 250  ? 136.156 202.691 173.191 1.00 177.47 ? 250  THR B C   1 
ATOM   10512 O O   . THR B  1 250  ? 136.478 202.777 172.006 1.00 177.47 ? 250  THR B O   1 
ATOM   10513 C CB  . THR B  1 250  ? 138.580 202.322 173.655 1.00 177.47 ? 250  THR B CB  1 
ATOM   10514 O OG1 . THR B  1 250  ? 138.667 201.479 172.500 1.00 177.47 ? 250  THR B OG1 1 
ATOM   10515 C CG2 . THR B  1 250  ? 139.606 201.868 174.680 1.00 177.47 ? 250  THR B CG2 1 
ATOM   10516 N N   . SER B  1 254  ? 142.549 204.884 167.694 1.00 155.52 ? 254  SER B N   1 
ATOM   10517 C CA  . SER B  1 254  ? 142.896 206.186 167.139 1.00 155.52 ? 254  SER B CA  1 
ATOM   10518 C C   . SER B  1 254  ? 143.666 207.024 168.154 1.00 155.52 ? 254  SER B C   1 
ATOM   10519 O O   . SER B  1 254  ? 144.524 206.514 168.869 1.00 155.52 ? 254  SER B O   1 
ATOM   10520 C CB  . SER B  1 254  ? 141.636 206.928 166.684 1.00 155.52 ? 254  SER B CB  1 
ATOM   10521 O OG  . SER B  1 254  ? 140.720 207.085 167.753 1.00 155.52 ? 254  SER B OG  1 
ATOM   10522 N N   . SER B  1 255  ? 143.358 208.318 168.209 1.00 157.70 ? 255  SER B N   1 
ATOM   10523 C CA  . SER B  1 255  ? 144.021 209.229 169.129 1.00 157.70 ? 255  SER B CA  1 
ATOM   10524 C C   . SER B  1 255  ? 143.289 209.383 170.455 1.00 157.70 ? 255  SER B C   1 
ATOM   10525 O O   . SER B  1 255  ? 143.783 210.095 171.335 1.00 157.70 ? 255  SER B O   1 
ATOM   10526 C CB  . SER B  1 255  ? 144.187 210.608 168.479 1.00 157.70 ? 255  SER B CB  1 
ATOM   10527 O OG  . SER B  1 255  ? 144.809 211.518 169.368 1.00 157.70 ? 255  SER B OG  1 
ATOM   10528 N N   . SER B  1 256  ? 142.131 208.745 170.620 1.00 159.13 ? 256  SER B N   1 
ATOM   10529 C CA  . SER B  1 256  ? 141.368 208.881 171.854 1.00 159.13 ? 256  SER B CA  1 
ATOM   10530 C C   . SER B  1 256  ? 140.923 207.527 172.392 1.00 159.13 ? 256  SER B C   1 
ATOM   10531 O O   . SER B  1 256  ? 140.693 207.377 173.596 1.00 159.13 ? 256  SER B O   1 
ATOM   10532 C CB  . SER B  1 256  ? 140.154 209.782 171.632 1.00 159.13 ? 256  SER B CB  1 
ATOM   10533 O OG  . SER B  1 256  ? 139.219 209.637 172.686 1.00 159.13 ? 256  SER B OG  1 
ATOM   10534 N N   . GLY B  1 257  ? 140.799 206.538 171.514 1.00 160.26 ? 257  GLY B N   1 
ATOM   10535 C CA  . GLY B  1 257  ? 140.318 205.234 171.923 1.00 160.26 ? 257  GLY B CA  1 
ATOM   10536 C C   . GLY B  1 257  ? 141.390 204.377 172.560 1.00 160.26 ? 257  GLY B C   1 
ATOM   10537 O O   . GLY B  1 257  ? 141.883 203.428 171.944 1.00 160.26 ? 257  GLY B O   1 
ATOM   10538 N N   . TRP B  1 258  ? 141.759 204.699 173.798 1.00 158.48 ? 258  TRP B N   1 
ATOM   10539 C CA  . TRP B  1 258  ? 142.819 203.975 174.483 1.00 158.48 ? 258  TRP B CA  1 
ATOM   10540 C C   . TRP B  1 258  ? 142.593 204.042 175.985 1.00 158.48 ? 258  TRP B C   1 
ATOM   10541 O O   . TRP B  1 258  ? 141.874 204.909 176.489 1.00 158.48 ? 258  TRP B O   1 
ATOM   10542 C CB  . TRP B  1 258  ? 144.197 204.535 174.125 1.00 158.48 ? 258  TRP B CB  1 
ATOM   10543 C CG  . TRP B  1 258  ? 144.384 205.960 174.525 1.00 158.48 ? 258  TRP B CG  1 
ATOM   10544 C CD1 . TRP B  1 258  ? 144.034 207.065 173.807 1.00 158.48 ? 258  TRP B CD1 1 
ATOM   10545 C CD2 . TRP B  1 258  ? 144.969 206.438 175.739 1.00 158.48 ? 258  TRP B CD2 1 
ATOM   10546 N NE1 . TRP B  1 258  ? 144.366 208.203 174.500 1.00 158.48 ? 258  TRP B NE1 1 
ATOM   10547 C CE2 . TRP B  1 258  ? 144.941 207.844 175.690 1.00 158.48 ? 258  TRP B CE2 1 
ATOM   10548 C CE3 . TRP B  1 258  ? 145.513 205.812 176.863 1.00 158.48 ? 258  TRP B CE3 1 
ATOM   10549 C CZ2 . TRP B  1 258  ? 145.438 208.634 176.721 1.00 158.48 ? 258  TRP B CZ2 1 
ATOM   10550 C CZ3 . TRP B  1 258  ? 146.005 206.599 177.885 1.00 158.48 ? 258  TRP B CZ3 1 
ATOM   10551 C CH2 . TRP B  1 258  ? 145.964 207.995 177.807 1.00 158.48 ? 258  TRP B CH2 1 
ATOM   10552 N N   . THR B  1 259  ? 143.225 203.112 176.697 1.00 159.90 ? 259  THR B N   1 
ATOM   10553 C CA  . THR B  1 259  ? 143.104 203.000 178.142 1.00 159.90 ? 259  THR B CA  1 
ATOM   10554 C C   . THR B  1 259  ? 144.493 202.867 178.749 1.00 159.90 ? 259  THR B C   1 
ATOM   10555 O O   . THR B  1 259  ? 145.332 202.121 178.237 1.00 159.90 ? 259  THR B O   1 
ATOM   10556 C CB  . THR B  1 259  ? 142.232 201.791 178.526 1.00 159.90 ? 259  THR B CB  1 
ATOM   10557 O OG1 . THR B  1 259  ? 140.937 201.932 177.931 1.00 159.90 ? 259  THR B OG1 1 
ATOM   10558 C CG2 . THR B  1 259  ? 142.068 201.685 180.036 1.00 159.90 ? 259  THR B CG2 1 
ATOM   10559 N N   . ALA B  1 260  ? 144.736 203.598 179.834 1.00 158.83 ? 260  ALA B N   1 
ATOM   10560 C CA  . ALA B  1 260  ? 146.014 203.530 180.523 1.00 158.83 ? 260  ALA B CA  1 
ATOM   10561 C C   . ALA B  1 260  ? 146.087 202.269 181.381 1.00 158.83 ? 260  ALA B C   1 
ATOM   10562 O O   . ALA B  1 260  ? 145.116 201.522 181.527 1.00 158.83 ? 260  ALA B O   1 
ATOM   10563 C CB  . ALA B  1 260  ? 146.228 204.783 181.367 1.00 158.83 ? 260  ALA B CB  1 
ATOM   10564 N N   . GLY B  1 261  ? 147.260 202.028 181.959 1.00 156.97 ? 261  GLY B N   1 
ATOM   10565 C CA  . GLY B  1 261  ? 147.456 200.881 182.822 1.00 156.97 ? 261  GLY B CA  1 
ATOM   10566 C C   . GLY B  1 261  ? 147.499 201.261 184.287 1.00 156.97 ? 261  GLY B C   1 
ATOM   10567 O O   . GLY B  1 261  ? 146.690 202.073 184.744 1.00 156.97 ? 261  GLY B O   1 
ATOM   10568 N N   . ALA B  1 262  ? 148.435 200.677 185.037 1.00 151.92 ? 262  ALA B N   1 
ATOM   10569 C CA  . ALA B  1 262  ? 148.600 201.005 186.452 1.00 151.92 ? 262  ALA B CA  1 
ATOM   10570 C C   . ALA B  1 262  ? 150.056 200.737 186.824 1.00 151.92 ? 262  ALA B C   1 
ATOM   10571 O O   . ALA B  1 262  ? 150.430 199.586 187.072 1.00 151.92 ? 262  ALA B O   1 
ATOM   10572 C CB  . ALA B  1 262  ? 147.644 200.198 187.320 1.00 151.92 ? 262  ALA B CB  1 
ATOM   10573 N N   . ALA B  1 263  ? 150.862 201.796 186.866 1.00 148.10 ? 263  ALA B N   1 
ATOM   10574 C CA  . ALA B  1 263  ? 152.269 201.673 187.228 1.00 148.10 ? 263  ALA B CA  1 
ATOM   10575 C C   . ALA B  1 263  ? 152.766 203.031 187.699 1.00 148.10 ? 263  ALA B C   1 
ATOM   10576 O O   . ALA B  1 263  ? 152.093 204.048 187.531 1.00 148.10 ? 263  ALA B O   1 
ATOM   10577 C CB  . ALA B  1 263  ? 153.110 201.158 186.056 1.00 148.10 ? 263  ALA B CB  1 
ATOM   10578 N N   . ALA B  1 264  ? 153.957 203.040 188.297 1.00 141.59 ? 264  ALA B N   1 
ATOM   10579 C CA  . ALA B  1 264  ? 154.568 204.294 188.712 1.00 141.59 ? 264  ALA B CA  1 
ATOM   10580 C C   . ALA B  1 264  ? 156.077 204.212 188.544 1.00 141.59 ? 264  ALA B C   1 
ATOM   10581 O O   . ALA B  1 264  ? 156.671 203.137 188.656 1.00 141.59 ? 264  ALA B O   1 
ATOM   10582 C CB  . ALA B  1 264  ? 154.221 204.637 190.165 1.00 141.59 ? 264  ALA B CB  1 
ATOM   10583 N N   . TYR B  1 265  ? 156.695 205.360 188.271 1.00 133.71 ? 265  TYR B N   1 
ATOM   10584 C CA  . TYR B  1 265  ? 158.146 205.431 188.200 1.00 133.71 ? 265  TYR B CA  1 
ATOM   10585 C C   . TYR B  1 265  ? 158.645 206.739 188.794 1.00 133.71 ? 265  TYR B C   1 
ATOM   10586 O O   . TYR B  1 265  ? 158.038 207.802 188.619 1.00 133.71 ? 265  TYR B O   1 
ATOM   10587 C CB  . TYR B  1 265  ? 158.662 205.253 186.763 1.00 133.71 ? 265  TYR B CB  1 
ATOM   10588 C CG  . TYR B  1 265  ? 158.231 206.294 185.756 1.00 133.71 ? 265  TYR B CG  1 
ATOM   10589 C CD1 . TYR B  1 265  ? 157.044 206.157 185.053 1.00 133.71 ? 265  TYR B CD1 1 
ATOM   10590 C CD2 . TYR B  1 265  ? 159.036 207.390 185.475 1.00 133.71 ? 265  TYR B CD2 1 
ATOM   10591 C CE1 . TYR B  1 265  ? 156.656 207.096 184.119 1.00 133.71 ? 265  TYR B CE1 1 
ATOM   10592 C CE2 . TYR B  1 265  ? 158.657 208.333 184.544 1.00 133.71 ? 265  TYR B CE2 1 
ATOM   10593 C CZ  . TYR B  1 265  ? 157.468 208.180 183.867 1.00 133.71 ? 265  TYR B CZ  1 
ATOM   10594 O OH  . TYR B  1 265  ? 157.084 209.118 182.938 1.00 133.71 ? 265  TYR B OH  1 
ATOM   10595 N N   . TYR B  1 266  ? 159.757 206.631 189.513 1.00 134.53 ? 266  TYR B N   1 
ATOM   10596 C CA  . TYR B  1 266  ? 160.381 207.718 190.249 1.00 134.53 ? 266  TYR B CA  1 
ATOM   10597 C C   . TYR B  1 266  ? 161.769 207.948 189.673 1.00 134.53 ? 266  TYR B C   1 
ATOM   10598 O O   . TYR B  1 266  ? 162.479 206.990 189.347 1.00 134.53 ? 266  TYR B O   1 
ATOM   10599 C CB  . TYR B  1 266  ? 160.493 207.387 191.746 1.00 134.53 ? 266  TYR B CB  1 
ATOM   10600 C CG  . TYR B  1 266  ? 159.190 207.085 192.467 1.00 134.53 ? 266  TYR B CG  1 
ATOM   10601 C CD1 . TYR B  1 266  ? 157.963 207.469 191.947 1.00 134.53 ? 266  TYR B CD1 1 
ATOM   10602 C CD2 . TYR B  1 266  ? 159.191 206.379 193.659 1.00 134.53 ? 266  TYR B CD2 1 
ATOM   10603 C CE1 . TYR B  1 266  ? 156.788 207.171 192.597 1.00 134.53 ? 266  TYR B CE1 1 
ATOM   10604 C CE2 . TYR B  1 266  ? 158.013 206.084 194.315 1.00 134.53 ? 266  TYR B CE2 1 
ATOM   10605 C CZ  . TYR B  1 266  ? 156.817 206.484 193.780 1.00 134.53 ? 266  TYR B CZ  1 
ATOM   10606 O OH  . TYR B  1 266  ? 155.640 206.193 194.429 1.00 134.53 ? 266  TYR B OH  1 
ATOM   10607 N N   . VAL B  1 267  ? 162.159 209.213 189.548 1.00 128.47 ? 267  VAL B N   1 
ATOM   10608 C CA  . VAL B  1 267  ? 163.451 209.569 188.970 1.00 128.47 ? 267  VAL B CA  1 
ATOM   10609 C C   . VAL B  1 267  ? 164.238 210.427 189.951 1.00 128.47 ? 267  VAL B C   1 
ATOM   10610 O O   . VAL B  1 267  ? 163.674 211.281 190.645 1.00 128.47 ? 267  VAL B O   1 
ATOM   10611 C CB  . VAL B  1 267  ? 163.302 210.287 187.612 1.00 128.47 ? 267  VAL B CB  1 
ATOM   10612 C CG1 . VAL B  1 267  ? 162.832 209.310 186.553 1.00 128.47 ? 267  VAL B CG1 1 
ATOM   10613 C CG2 . VAL B  1 267  ? 162.336 211.447 187.715 1.00 128.47 ? 267  VAL B CG2 1 
ATOM   10614 N N   . GLY B  1 268  ? 165.546 210.176 190.016 1.00 118.55 ? 268  GLY B N   1 
ATOM   10615 C CA  . GLY B  1 268  ? 166.438 210.988 190.817 1.00 118.55 ? 268  GLY B CA  1 
ATOM   10616 C C   . GLY B  1 268  ? 167.773 211.153 190.119 1.00 118.55 ? 268  GLY B C   1 
ATOM   10617 O O   . GLY B  1 268  ? 168.123 210.388 189.220 1.00 118.55 ? 268  GLY B O   1 
ATOM   10618 N N   . TYR B  1 269  ? 168.522 212.161 190.553 1.00 114.67 ? 269  TYR B N   1 
ATOM   10619 C CA  . TYR B  1 269  ? 169.781 212.525 189.918 1.00 114.67 ? 269  TYR B CA  1 
ATOM   10620 C C   . TYR B  1 269  ? 170.953 212.287 190.860 1.00 114.67 ? 269  TYR B C   1 
ATOM   10621 O O   . TYR B  1 269  ? 170.871 212.576 192.057 1.00 114.67 ? 269  TYR B O   1 
ATOM   10622 C CB  . TYR B  1 269  ? 169.763 213.987 189.473 1.00 114.67 ? 269  TYR B CB  1 
ATOM   10623 C CG  . TYR B  1 269  ? 168.704 214.279 188.442 1.00 114.67 ? 269  TYR B CG  1 
ATOM   10624 C CD1 . TYR B  1 269  ? 168.715 213.639 187.212 1.00 114.67 ? 269  TYR B CD1 1 
ATOM   10625 C CD2 . TYR B  1 269  ? 167.690 215.188 188.699 1.00 114.67 ? 269  TYR B CD2 1 
ATOM   10626 C CE1 . TYR B  1 269  ? 167.748 213.898 186.266 1.00 114.67 ? 269  TYR B CE1 1 
ATOM   10627 C CE2 . TYR B  1 269  ? 166.718 215.455 187.758 1.00 114.67 ? 269  TYR B CE2 1 
ATOM   10628 C CZ  . TYR B  1 269  ? 166.753 214.806 186.543 1.00 114.67 ? 269  TYR B CZ  1 
ATOM   10629 O OH  . TYR B  1 269  ? 165.787 215.067 185.602 1.00 114.67 ? 269  TYR B OH  1 
ATOM   10630 N N   . LEU B  1 270  ? 172.044 211.763 190.307 1.00 114.17 ? 270  LEU B N   1 
ATOM   10631 C CA  . LEU B  1 270  ? 173.239 211.476 191.085 1.00 114.17 ? 270  LEU B CA  1 
ATOM   10632 C C   . LEU B  1 270  ? 174.063 212.738 191.306 1.00 114.17 ? 270  LEU B C   1 
ATOM   10633 O O   . LEU B  1 270  ? 174.046 213.668 190.496 1.00 114.17 ? 270  LEU B O   1 
ATOM   10634 C CB  . LEU B  1 270  ? 174.094 210.421 190.384 1.00 114.17 ? 270  LEU B CB  1 
ATOM   10635 C CG  . LEU B  1 270  ? 173.429 209.076 190.100 1.00 114.17 ? 270  LEU B CG  1 
ATOM   10636 C CD1 . LEU B  1 270  ? 174.424 208.113 189.484 1.00 114.17 ? 270  LEU B CD1 1 
ATOM   10637 C CD2 . LEU B  1 270  ? 172.845 208.497 191.370 1.00 114.17 ? 270  LEU B CD2 1 
ATOM   10638 N N   . GLN B  1 271  ? 174.788 212.760 192.420 1.00 116.24 ? 271  GLN B N   1 
ATOM   10639 C CA  . GLN B  1 271  ? 175.643 213.868 192.811 1.00 116.24 ? 271  GLN B CA  1 
ATOM   10640 C C   . GLN B  1 271  ? 176.997 213.341 193.258 1.00 116.24 ? 271  GLN B C   1 
ATOM   10641 O O   . GLN B  1 271  ? 177.095 212.208 193.739 1.00 116.24 ? 271  GLN B O   1 
ATOM   10642 C CB  . GLN B  1 271  ? 175.010 214.680 193.952 1.00 116.24 ? 271  GLN B CB  1 
ATOM   10643 C CG  . GLN B  1 271  ? 173.690 215.338 193.602 1.00 116.24 ? 271  GLN B CG  1 
ATOM   10644 C CD  . GLN B  1 271  ? 173.871 216.605 192.797 1.00 116.24 ? 271  GLN B CD  1 
ATOM   10645 O OE1 . GLN B  1 271  ? 174.970 217.153 192.719 1.00 116.24 ? 271  GLN B OE1 1 
ATOM   10646 N NE2 . GLN B  1 271  ? 172.790 217.080 192.191 1.00 116.24 ? 271  GLN B NE2 1 
ATOM   10647 N N   . PRO B  1 272  ? 178.065 214.134 193.105 1.00 117.69 ? 272  PRO B N   1 
ATOM   10648 C CA  . PRO B  1 272  ? 179.372 213.707 193.625 1.00 117.69 ? 272  PRO B CA  1 
ATOM   10649 C C   . PRO B  1 272  ? 179.425 213.742 195.145 1.00 117.69 ? 272  PRO B C   1 
ATOM   10650 O O   . PRO B  1 272  ? 179.377 214.816 195.751 1.00 117.69 ? 272  PRO B O   1 
ATOM   10651 C CB  . PRO B  1 272  ? 180.347 214.713 193.002 1.00 117.69 ? 272  PRO B CB  1 
ATOM   10652 C CG  . PRO B  1 272  ? 179.515 215.901 192.672 1.00 117.69 ? 272  PRO B CG  1 
ATOM   10653 C CD  . PRO B  1 272  ? 178.161 215.375 192.318 1.00 117.69 ? 272  PRO B CD  1 
ATOM   10654 N N   . ARG B  1 273  ? 179.522 212.572 195.772 1.00 122.32 ? 273  ARG B N   1 
ATOM   10655 C CA  . ARG B  1 273  ? 179.480 212.455 197.220 1.00 122.32 ? 273  ARG B CA  1 
ATOM   10656 C C   . ARG B  1 273  ? 180.578 211.505 197.679 1.00 122.32 ? 273  ARG B C   1 
ATOM   10657 O O   . ARG B  1 273  ? 181.325 210.937 196.873 1.00 122.32 ? 273  ARG B O   1 
ATOM   10658 C CB  . ARG B  1 273  ? 178.109 211.963 197.697 1.00 122.32 ? 273  ARG B CB  1 
ATOM   10659 C CG  . ARG B  1 273  ? 176.994 212.981 197.571 1.00 122.32 ? 273  ARG B CG  1 
ATOM   10660 C CD  . ARG B  1 273  ? 177.200 214.144 198.518 1.00 122.32 ? 273  ARG B CD  1 
ATOM   10661 N NE  . ARG B  1 273  ? 176.130 215.127 198.407 1.00 122.32 ? 273  ARG B NE  1 
ATOM   10662 C CZ  . ARG B  1 273  ? 176.110 216.113 197.522 1.00 122.32 ? 273  ARG B CZ  1 
ATOM   10663 N NH1 . ARG B  1 273  ? 177.092 216.282 196.653 1.00 122.32 ? 273  ARG B NH1 1 
ATOM   10664 N NH2 . ARG B  1 273  ? 175.078 216.951 197.508 1.00 122.32 ? 273  ARG B NH2 1 
ATOM   10665 N N   . THR B  1 274  ? 180.673 211.350 198.997 1.00 125.18 ? 274  THR B N   1 
ATOM   10666 C CA  . THR B  1 274  ? 181.599 210.432 199.642 1.00 125.18 ? 274  THR B CA  1 
ATOM   10667 C C   . THR B  1 274  ? 180.797 209.448 200.479 1.00 125.18 ? 274  THR B C   1 
ATOM   10668 O O   . THR B  1 274  ? 179.968 209.859 201.296 1.00 125.18 ? 274  THR B O   1 
ATOM   10669 C CB  . THR B  1 274  ? 182.599 211.187 200.519 1.00 125.18 ? 274  THR B CB  1 
ATOM   10670 O OG1 . THR B  1 274  ? 183.253 212.195 199.739 1.00 125.18 ? 274  THR B OG1 1 
ATOM   10671 C CG2 . THR B  1 274  ? 183.638 210.241 201.086 1.00 125.18 ? 274  THR B CG2 1 
ATOM   10672 N N   . PHE B  1 275  ? 181.037 208.158 200.273 1.00 122.29 ? 275  PHE B N   1 
ATOM   10673 C CA  . PHE B  1 275  ? 180.282 207.105 200.930 1.00 122.29 ? 275  PHE B CA  1 
ATOM   10674 C C   . PHE B  1 275  ? 181.223 206.161 201.667 1.00 122.29 ? 275  PHE B C   1 
ATOM   10675 O O   . PHE B  1 275  ? 182.423 206.094 201.385 1.00 122.29 ? 275  PHE B O   1 
ATOM   10676 C CB  . PHE B  1 275  ? 179.439 206.313 199.922 1.00 122.29 ? 275  PHE B CB  1 
ATOM   10677 C CG  . PHE B  1 275  ? 178.039 206.831 199.757 1.00 122.29 ? 275  PHE B CG  1 
ATOM   10678 C CD1 . PHE B  1 275  ? 177.803 208.174 199.523 1.00 122.29 ? 275  PHE B CD1 1 
ATOM   10679 C CD2 . PHE B  1 275  ? 176.959 205.969 199.825 1.00 122.29 ? 275  PHE B CD2 1 
ATOM   10680 C CE1 . PHE B  1 275  ? 176.517 208.648 199.368 1.00 122.29 ? 275  PHE B CE1 1 
ATOM   10681 C CE2 . PHE B  1 275  ? 175.672 206.439 199.671 1.00 122.29 ? 275  PHE B CE2 1 
ATOM   10682 C CZ  . PHE B  1 275  ? 175.451 207.780 199.442 1.00 122.29 ? 275  PHE B CZ  1 
ATOM   10683 N N   . LEU B  1 276  ? 180.656 205.434 202.626 1.00 122.33 ? 276  LEU B N   1 
ATOM   10684 C CA  . LEU B  1 276  ? 181.378 204.428 203.403 1.00 122.33 ? 276  LEU B CA  1 
ATOM   10685 C C   . LEU B  1 276  ? 180.612 203.116 203.273 1.00 122.33 ? 276  LEU B C   1 
ATOM   10686 O O   . LEU B  1 276  ? 179.578 202.928 203.920 1.00 122.33 ? 276  LEU B O   1 
ATOM   10687 C CB  . LEU B  1 276  ? 181.519 204.851 204.860 1.00 122.33 ? 276  LEU B CB  1 
ATOM   10688 C CG  . LEU B  1 276  ? 182.182 203.843 205.798 1.00 122.33 ? 276  LEU B CG  1 
ATOM   10689 C CD1 . LEU B  1 276  ? 183.640 203.650 205.430 1.00 122.33 ? 276  LEU B CD1 1 
ATOM   10690 C CD2 . LEU B  1 276  ? 182.050 204.292 207.239 1.00 122.33 ? 276  LEU B CD2 1 
ATOM   10691 N N   . LEU B  1 277  ? 181.117 202.217 202.440 1.00 125.25 ? 277  LEU B N   1 
ATOM   10692 C CA  . LEU B  1 277  ? 180.466 200.954 202.136 1.00 125.25 ? 277  LEU B CA  1 
ATOM   10693 C C   . LEU B  1 277  ? 180.987 199.851 203.048 1.00 125.25 ? 277  LEU B C   1 
ATOM   10694 O O   . LEU B  1 277  ? 182.130 199.879 203.511 1.00 125.25 ? 277  LEU B O   1 
ATOM   10695 C CB  . LEU B  1 277  ? 180.702 200.578 200.673 1.00 125.25 ? 277  LEU B CB  1 
ATOM   10696 C CG  . LEU B  1 277  ? 180.185 201.591 199.652 1.00 125.25 ? 277  LEU B CG  1 
ATOM   10697 C CD1 . LEU B  1 277  ? 180.621 201.203 198.253 1.00 125.25 ? 277  LEU B CD1 1 
ATOM   10698 C CD2 . LEU B  1 277  ? 178.678 201.713 199.729 1.00 125.25 ? 277  LEU B CD2 1 
ATOM   10699 N N   . LYS B  1 278  ? 180.128 198.866 203.297 1.00 128.70 ? 278  LYS B N   1 
ATOM   10700 C CA  . LYS B  1 278  ? 180.449 197.738 204.160 1.00 128.70 ? 278  LYS B CA  1 
ATOM   10701 C C   . LYS B  1 278  ? 180.224 196.443 203.397 1.00 128.70 ? 278  LYS B C   1 
ATOM   10702 O O   . LYS B  1 278  ? 179.143 196.226 202.843 1.00 128.70 ? 278  LYS B O   1 
ATOM   10703 C CB  . LYS B  1 278  ? 179.598 197.764 205.432 1.00 128.70 ? 278  LYS B CB  1 
ATOM   10704 C CG  . LYS B  1 278  ? 179.602 196.468 206.219 1.00 128.70 ? 278  LYS B CG  1 
ATOM   10705 C CD  . LYS B  1 278  ? 178.706 196.576 207.440 1.00 128.70 ? 278  LYS B CD  1 
ATOM   10706 C CE  . LYS B  1 278  ? 178.833 195.355 208.331 1.00 128.70 ? 278  LYS B CE  1 
ATOM   10707 N NZ  . LYS B  1 278  ? 178.626 194.094 207.572 1.00 128.70 ? 278  LYS B NZ  1 
ATOM   10708 N N   . TYR B  1 279  ? 181.240 195.584 203.377 1.00 136.75 ? 279  TYR B N   1 
ATOM   10709 C CA  . TYR B  1 279  ? 181.191 194.301 202.691 1.00 136.75 ? 279  TYR B CA  1 
ATOM   10710 C C   . TYR B  1 279  ? 181.236 193.185 203.722 1.00 136.75 ? 279  TYR B C   1 
ATOM   10711 O O   . TYR B  1 279  ? 182.145 193.148 204.560 1.00 136.75 ? 279  TYR B O   1 
ATOM   10712 C CB  . TYR B  1 279  ? 182.358 194.157 201.711 1.00 136.75 ? 279  TYR B CB  1 
ATOM   10713 C CG  . TYR B  1 279  ? 182.377 195.177 200.595 1.00 136.75 ? 279  TYR B CG  1 
ATOM   10714 C CD1 . TYR B  1 279  ? 182.920 196.441 200.788 1.00 136.75 ? 279  TYR B CD1 1 
ATOM   10715 C CD2 . TYR B  1 279  ? 181.879 194.866 199.339 1.00 136.75 ? 279  TYR B CD2 1 
ATOM   10716 C CE1 . TYR B  1 279  ? 182.942 197.373 199.769 1.00 136.75 ? 279  TYR B CE1 1 
ATOM   10717 C CE2 . TYR B  1 279  ? 181.903 195.788 198.313 1.00 136.75 ? 279  TYR B CE2 1 
ATOM   10718 C CZ  . TYR B  1 279  ? 182.435 197.039 198.534 1.00 136.75 ? 279  TYR B CZ  1 
ATOM   10719 O OH  . TYR B  1 279  ? 182.459 197.960 197.514 1.00 136.75 ? 279  TYR B OH  1 
ATOM   10720 N N   . ASN B  1 280  ? 180.269 192.275 203.648 1.00 144.47 ? 280  ASN B N   1 
ATOM   10721 C CA  . ASN B  1 280  ? 180.141 191.199 204.621 1.00 144.47 ? 280  ASN B CA  1 
ATOM   10722 C C   . ASN B  1 280  ? 181.043 190.031 204.225 1.00 144.47 ? 280  ASN B C   1 
ATOM   10723 O O   . ASN B  1 280  ? 181.875 190.132 203.319 1.00 144.47 ? 280  ASN B O   1 
ATOM   10724 C CB  . ASN B  1 280  ? 178.680 190.780 204.752 1.00 144.47 ? 280  ASN B CB  1 
ATOM   10725 C CG  . ASN B  1 280  ? 178.209 189.932 203.589 1.00 144.47 ? 280  ASN B CG  1 
ATOM   10726 O OD1 . ASN B  1 280  ? 178.470 190.246 202.428 1.00 144.47 ? 280  ASN B OD1 1 
ATOM   10727 N ND2 . ASN B  1 280  ? 177.511 188.845 203.895 1.00 144.47 ? 280  ASN B ND2 1 
ATOM   10728 N N   . GLU B  1 281  ? 180.880 188.895 204.909 1.00 150.63 ? 281  GLU B N   1 
ATOM   10729 C CA  . GLU B  1 281  ? 181.722 187.731 204.660 1.00 150.63 ? 281  GLU B CA  1 
ATOM   10730 C C   . GLU B  1 281  ? 181.433 187.068 203.319 1.00 150.63 ? 281  GLU B C   1 
ATOM   10731 O O   . GLU B  1 281  ? 182.289 186.339 202.809 1.00 150.63 ? 281  GLU B O   1 
ATOM   10732 C CB  . GLU B  1 281  ? 181.552 186.712 205.785 1.00 150.63 ? 281  GLU B CB  1 
ATOM   10733 C CG  . GLU B  1 281  ? 180.123 186.245 205.982 1.00 150.63 ? 281  GLU B CG  1 
ATOM   10734 C CD  . GLU B  1 281  ? 179.975 185.320 207.171 1.00 150.63 ? 281  GLU B CD  1 
ATOM   10735 O OE1 . GLU B  1 281  ? 180.987 185.062 207.854 1.00 150.63 ? 281  GLU B OE1 1 
ATOM   10736 O OE2 . GLU B  1 281  ? 178.846 184.851 207.424 1.00 150.63 ? 281  GLU B OE2 1 
ATOM   10737 N N   . ASN B  1 282  ? 180.259 187.297 202.741 1.00 150.24 ? 282  ASN B N   1 
ATOM   10738 C CA  . ASN B  1 282  ? 179.916 186.737 201.442 1.00 150.24 ? 282  ASN B CA  1 
ATOM   10739 C C   . ASN B  1 282  ? 180.264 187.666 200.288 1.00 150.24 ? 282  ASN B C   1 
ATOM   10740 O O   . ASN B  1 282  ? 179.945 187.348 199.138 1.00 150.24 ? 282  ASN B O   1 
ATOM   10741 C CB  . ASN B  1 282  ? 178.425 186.390 201.392 1.00 150.24 ? 282  ASN B CB  1 
ATOM   10742 C CG  . ASN B  1 282  ? 178.109 185.079 202.082 1.00 150.24 ? 282  ASN B CG  1 
ATOM   10743 O OD1 . ASN B  1 282  ? 178.981 184.455 202.684 1.00 150.24 ? 282  ASN B OD1 1 
ATOM   10744 N ND2 . ASN B  1 282  ? 176.854 184.654 201.995 1.00 150.24 ? 282  ASN B ND2 1 
ATOM   10745 N N   . GLY B  1 283  ? 180.902 188.800 200.563 1.00 145.55 ? 283  GLY B N   1 
ATOM   10746 C CA  . GLY B  1 283  ? 181.261 189.726 199.509 1.00 145.55 ? 283  GLY B CA  1 
ATOM   10747 C C   . GLY B  1 283  ? 180.117 190.556 198.977 1.00 145.55 ? 283  GLY B C   1 
ATOM   10748 O O   . GLY B  1 283  ? 180.131 190.935 197.802 1.00 145.55 ? 283  GLY B O   1 
ATOM   10749 N N   . THR B  1 284  ? 179.124 190.856 199.810 1.00 141.59 ? 284  THR B N   1 
ATOM   10750 C CA  . THR B  1 284  ? 177.958 191.628 199.405 1.00 141.59 ? 284  THR B CA  1 
ATOM   10751 C C   . THR B  1 284  ? 177.873 192.906 200.225 1.00 141.59 ? 284  THR B C   1 
ATOM   10752 O O   . THR B  1 284  ? 178.252 192.928 201.400 1.00 141.59 ? 284  THR B O   1 
ATOM   10753 C CB  . THR B  1 284  ? 176.670 190.820 199.579 1.00 141.59 ? 284  THR B CB  1 
ATOM   10754 O OG1 . THR B  1 284  ? 176.600 190.317 200.918 1.00 141.59 ? 284  THR B OG1 1 
ATOM   10755 C CG2 . THR B  1 284  ? 176.638 189.654 198.606 1.00 141.59 ? 284  THR B CG2 1 
ATOM   10756 N N   . ILE B  1 285  ? 177.374 193.968 199.602 1.00 133.88 ? 285  ILE B N   1 
ATOM   10757 C CA  . ILE B  1 285  ? 177.162 195.232 200.298 1.00 133.88 ? 285  ILE B CA  1 
ATOM   10758 C C   . ILE B  1 285  ? 175.893 195.112 201.132 1.00 133.88 ? 285  ILE B C   1 
ATOM   10759 O O   . ILE B  1 285  ? 174.816 194.820 200.603 1.00 133.88 ? 285  ILE B O   1 
ATOM   10760 C CB  . ILE B  1 285  ? 177.066 196.400 199.308 1.00 133.88 ? 285  ILE B CB  1 
ATOM   10761 C CG1 . ILE B  1 285  ? 178.434 196.687 198.691 1.00 133.88 ? 285  ILE B CG1 1 
ATOM   10762 C CG2 . ILE B  1 285  ? 176.519 197.639 199.996 1.00 133.88 ? 285  ILE B CG2 1 
ATOM   10763 C CD1 . ILE B  1 285  ? 178.461 197.901 197.791 1.00 133.88 ? 285  ILE B CD1 1 
ATOM   10764 N N   . THR B  1 286  ? 176.018 195.336 202.441 1.00 132.87 ? 286  THR B N   1 
ATOM   10765 C CA  . THR B  1 286  ? 174.887 195.217 203.347 1.00 132.87 ? 286  THR B CA  1 
ATOM   10766 C C   . THR B  1 286  ? 174.471 196.530 203.990 1.00 132.87 ? 286  THR B C   1 
ATOM   10767 O O   . THR B  1 286  ? 173.314 196.655 204.399 1.00 132.87 ? 286  THR B O   1 
ATOM   10768 C CB  . THR B  1 286  ? 175.196 194.206 204.460 1.00 132.87 ? 286  THR B CB  1 
ATOM   10769 O OG1 . THR B  1 286  ? 176.478 194.497 205.027 1.00 132.87 ? 286  THR B OG1 1 
ATOM   10770 C CG2 . THR B  1 286  ? 175.205 192.794 203.903 1.00 132.87 ? 286  THR B CG2 1 
ATOM   10771 N N   . ASP B  1 287  ? 175.372 197.504 204.087 1.00 128.10 ? 287  ASP B N   1 
ATOM   10772 C CA  . ASP B  1 287  ? 175.036 198.789 204.681 1.00 128.10 ? 287  ASP B CA  1 
ATOM   10773 C C   . ASP B  1 287  ? 175.965 199.851 204.117 1.00 128.10 ? 287  ASP B C   1 
ATOM   10774 O O   . ASP B  1 287  ? 177.033 199.547 203.582 1.00 128.10 ? 287  ASP B O   1 
ATOM   10775 C CB  . ASP B  1 287  ? 175.131 198.743 206.208 1.00 128.10 ? 287  ASP B CB  1 
ATOM   10776 C CG  . ASP B  1 287  ? 174.214 199.744 206.877 1.00 128.10 ? 287  ASP B CG  1 
ATOM   10777 O OD1 . ASP B  1 287  ? 173.600 200.558 206.157 1.00 128.10 ? 287  ASP B OD1 1 
ATOM   10778 O OD2 . ASP B  1 287  ? 174.106 199.718 208.120 1.00 128.10 ? 287  ASP B OD2 1 
ATOM   10779 N N   . ALA B  1 288  ? 175.540 201.105 204.245 1.00 122.07 ? 288  ALA B N   1 
ATOM   10780 C CA  . ALA B  1 288  ? 176.317 202.231 203.755 1.00 122.07 ? 288  ALA B CA  1 
ATOM   10781 C C   . ALA B  1 288  ? 175.987 203.460 204.587 1.00 122.07 ? 288  ALA B C   1 
ATOM   10782 O O   . ALA B  1 288  ? 174.925 203.546 205.207 1.00 122.07 ? 288  ALA B O   1 
ATOM   10783 C CB  . ALA B  1 288  ? 176.045 202.502 202.272 1.00 122.07 ? 288  ALA B CB  1 
ATOM   10784 N N   . VAL B  1 289  ? 176.914 204.413 204.595 1.00 121.62 ? 289  VAL B N   1 
ATOM   10785 C CA  . VAL B  1 289  ? 176.742 205.675 205.305 1.00 121.62 ? 289  VAL B CA  1 
ATOM   10786 C C   . VAL B  1 289  ? 177.083 206.805 204.347 1.00 121.62 ? 289  VAL B C   1 
ATOM   10787 O O   . VAL B  1 289  ? 178.200 206.857 203.819 1.00 121.62 ? 289  VAL B O   1 
ATOM   10788 C CB  . VAL B  1 289  ? 177.617 205.756 206.567 1.00 121.62 ? 289  VAL B CB  1 
ATOM   10789 C CG1 . VAL B  1 289  ? 177.662 207.178 207.091 1.00 121.62 ? 289  VAL B CG1 1 
ATOM   10790 C CG2 . VAL B  1 289  ? 177.091 204.822 207.639 1.00 121.62 ? 289  VAL B CG2 1 
ATOM   10791 N N   . ASP B  1 290  ? 176.131 207.705 204.125 1.00 125.23 ? 290  ASP B N   1 
ATOM   10792 C CA  . ASP B  1 290  ? 176.381 208.893 203.322 1.00 125.23 ? 290  ASP B CA  1 
ATOM   10793 C C   . ASP B  1 290  ? 177.072 209.932 204.192 1.00 125.23 ? 290  ASP B C   1 
ATOM   10794 O O   . ASP B  1 290  ? 176.523 210.357 205.213 1.00 125.23 ? 290  ASP B O   1 
ATOM   10795 C CB  . ASP B  1 290  ? 175.074 209.440 202.754 1.00 125.23 ? 290  ASP B CB  1 
ATOM   10796 C CG  . ASP B  1 290  ? 175.232 210.813 202.135 1.00 125.23 ? 290  ASP B CG  1 
ATOM   10797 O OD1 . ASP B  1 290  ? 176.257 211.062 201.468 1.00 125.23 ? 290  ASP B OD1 1 
ATOM   10798 O OD2 . ASP B  1 290  ? 174.320 211.647 202.306 1.00 125.23 ? 290  ASP B OD2 1 
ATOM   10799 N N   . CYS B  1 291  ? 178.263 210.357 203.783 1.00 126.11 ? 291  CYS B N   1 
ATOM   10800 C CA  . CYS B  1 291  ? 179.074 211.234 204.625 1.00 126.11 ? 291  CYS B CA  1 
ATOM   10801 C C   . CYS B  1 291  ? 178.740 212.702 204.377 1.00 126.11 ? 291  CYS B C   1 
ATOM   10802 O O   . CYS B  1 291  ? 179.625 213.547 204.301 1.00 126.11 ? 291  CYS B O   1 
ATOM   10803 C CB  . CYS B  1 291  ? 180.550 210.972 204.347 1.00 126.11 ? 291  CYS B CB  1 
ATOM   10804 S SG  . CYS B  1 291  ? 181.166 209.336 204.787 1.00 126.11 ? 291  CYS B SG  1 
ATOM   10805 N N   . SER B  1 292  ? 177.457 213.020 204.244 1.00 124.47 ? 292  SER B N   1 
ATOM   10806 C CA  . SER B  1 292  ? 177.052 214.413 204.102 1.00 124.47 ? 292  SER B CA  1 
ATOM   10807 C C   . SER B  1 292  ? 175.704 214.733 204.728 1.00 124.47 ? 292  SER B C   1 
ATOM   10808 O O   . SER B  1 292  ? 175.256 215.875 204.609 1.00 124.47 ? 292  SER B O   1 
ATOM   10809 C CB  . SER B  1 292  ? 177.035 214.803 202.617 1.00 124.47 ? 292  SER B CB  1 
ATOM   10810 O OG  . SER B  1 292  ? 176.572 216.130 202.452 1.00 124.47 ? 292  SER B OG  1 
ATOM   10811 N N   . LEU B  1 293  ? 175.043 213.785 205.389 1.00 125.11 ? 293  LEU B N   1 
ATOM   10812 C CA  . LEU B  1 293  ? 173.634 213.945 205.731 1.00 125.11 ? 293  LEU B CA  1 
ATOM   10813 C C   . LEU B  1 293  ? 173.445 214.685 207.053 1.00 125.11 ? 293  LEU B C   1 
ATOM   10814 O O   . LEU B  1 293  ? 172.802 215.736 207.097 1.00 125.11 ? 293  LEU B O   1 
ATOM   10815 C CB  . LEU B  1 293  ? 172.958 212.571 205.777 1.00 125.11 ? 293  LEU B CB  1 
ATOM   10816 C CG  . LEU B  1 293  ? 171.480 212.561 206.158 1.00 125.11 ? 293  LEU B CG  1 
ATOM   10817 C CD1 . LEU B  1 293  ? 170.671 213.322 205.127 1.00 125.11 ? 293  LEU B CD1 1 
ATOM   10818 C CD2 . LEU B  1 293  ? 170.980 211.136 206.293 1.00 125.11 ? 293  LEU B CD2 1 
ATOM   10819 N N   . ASP B  1 294  ? 173.992 214.145 208.131 1.00 126.54 ? 294  ASP B N   1 
ATOM   10820 C CA  . ASP B  1 294  ? 173.866 214.715 209.462 1.00 126.54 ? 294  ASP B CA  1 
ATOM   10821 C C   . ASP B  1 294  ? 175.205 214.589 210.173 1.00 126.54 ? 294  ASP B C   1 
ATOM   10822 O O   . ASP B  1 294  ? 176.081 213.848 209.714 1.00 126.54 ? 294  ASP B O   1 
ATOM   10823 C CB  . ASP B  1 294  ? 172.714 214.048 210.239 1.00 126.54 ? 294  ASP B CB  1 
ATOM   10824 C CG  . ASP B  1 294  ? 172.887 212.550 210.430 1.00 126.54 ? 294  ASP B CG  1 
ATOM   10825 O OD1 . ASP B  1 294  ? 173.857 211.959 209.929 1.00 126.54 ? 294  ASP B OD1 1 
ATOM   10826 O OD2 . ASP B  1 294  ? 172.020 211.952 211.099 1.00 126.54 ? 294  ASP B OD2 1 
ATOM   10827 N N   . PRO B  1 295  ? 175.418 215.346 211.261 1.00 120.69 ? 295  PRO B N   1 
ATOM   10828 C CA  . PRO B  1 295  ? 176.688 215.215 212.001 1.00 120.69 ? 295  PRO B CA  1 
ATOM   10829 C C   . PRO B  1 295  ? 176.971 213.820 212.532 1.00 120.69 ? 295  PRO B C   1 
ATOM   10830 O O   . PRO B  1 295  ? 178.146 213.464 212.692 1.00 120.69 ? 295  PRO B O   1 
ATOM   10831 C CB  . PRO B  1 295  ? 176.524 216.220 213.147 1.00 120.69 ? 295  PRO B CB  1 
ATOM   10832 C CG  . PRO B  1 295  ? 175.617 217.240 212.615 1.00 120.69 ? 295  PRO B CG  1 
ATOM   10833 C CD  . PRO B  1 295  ? 174.679 216.555 211.675 1.00 120.69 ? 295  PRO B CD  1 
ATOM   10834 N N   . LEU B  1 296  ? 175.940 213.021 212.815 1.00 117.93 ? 296  LEU B N   1 
ATOM   10835 C CA  . LEU B  1 296  ? 176.169 211.652 213.262 1.00 117.93 ? 296  LEU B CA  1 
ATOM   10836 C C   . LEU B  1 296  ? 176.823 210.811 212.171 1.00 117.93 ? 296  LEU B C   1 
ATOM   10837 O O   . LEU B  1 296  ? 177.755 210.048 212.445 1.00 117.93 ? 296  LEU B O   1 
ATOM   10838 C CB  . LEU B  1 296  ? 174.857 211.020 213.719 1.00 117.93 ? 296  LEU B CB  1 
ATOM   10839 C CG  . LEU B  1 296  ? 174.952 209.572 214.198 1.00 117.93 ? 296  LEU B CG  1 
ATOM   10840 C CD1 . LEU B  1 296  ? 175.960 209.443 215.325 1.00 117.93 ? 296  LEU B CD1 1 
ATOM   10841 C CD2 . LEU B  1 296  ? 173.590 209.069 214.640 1.00 117.93 ? 296  LEU B CD2 1 
ATOM   10842 N N   . SER B  1 297  ? 176.367 210.952 210.924 1.00 123.54 ? 297  SER B N   1 
ATOM   10843 C CA  . SER B  1 297  ? 177.026 210.241 209.833 1.00 123.54 ? 297  SER B CA  1 
ATOM   10844 C C   . SER B  1 297  ? 178.420 210.790 209.574 1.00 123.54 ? 297  SER B C   1 
ATOM   10845 O O   . SER B  1 297  ? 179.314 210.034 209.189 1.00 123.54 ? 297  SER B O   1 
ATOM   10846 C CB  . SER B  1 297  ? 176.194 210.313 208.556 1.00 123.54 ? 297  SER B CB  1 
ATOM   10847 O OG  . SER B  1 297  ? 175.939 211.659 208.200 1.00 123.54 ? 297  SER B OG  1 
ATOM   10848 N N   . GLU B  1 298  ? 178.626 212.091 209.792 1.00 125.68 ? 298  GLU B N   1 
ATOM   10849 C CA  . GLU B  1 298  ? 179.952 212.672 209.610 1.00 125.68 ? 298  GLU B CA  1 
ATOM   10850 C C   . GLU B  1 298  ? 180.948 212.125 210.627 1.00 125.68 ? 298  GLU B C   1 
ATOM   10851 O O   . GLU B  1 298  ? 182.086 211.794 210.272 1.00 125.68 ? 298  GLU B O   1 
ATOM   10852 C CB  . GLU B  1 298  ? 179.873 214.195 209.701 1.00 125.68 ? 298  GLU B CB  1 
ATOM   10853 C CG  . GLU B  1 298  ? 181.207 214.894 209.514 1.00 125.68 ? 298  GLU B CG  1 
ATOM   10854 C CD  . GLU B  1 298  ? 181.059 216.335 209.066 1.00 125.68 ? 298  GLU B CD  1 
ATOM   10855 O OE1 . GLU B  1 298  ? 180.424 216.571 208.018 1.00 125.68 ? 298  GLU B OE1 1 
ATOM   10856 O OE2 . GLU B  1 298  ? 181.583 217.232 209.757 1.00 125.68 ? 298  GLU B OE2 1 
ATOM   10857 N N   . THR B  1 299  ? 180.545 212.012 211.895 1.00 120.16 ? 299  THR B N   1 
ATOM   10858 C CA  . THR B  1 299  ? 181.454 211.450 212.885 1.00 120.16 ? 299  THR B CA  1 
ATOM   10859 C C   . THR B  1 299  ? 181.551 209.934 212.790 1.00 120.16 ? 299  THR B C   1 
ATOM   10860 O O   . THR B  1 299  ? 182.536 209.362 213.264 1.00 120.16 ? 299  THR B O   1 
ATOM   10861 C CB  . THR B  1 299  ? 181.049 211.871 214.302 1.00 120.16 ? 299  THR B CB  1 
ATOM   10862 O OG1 . THR B  1 299  ? 182.042 211.423 215.231 1.00 120.16 ? 299  THR B OG1 1 
ATOM   10863 C CG2 . THR B  1 299  ? 179.713 211.283 214.695 1.00 120.16 ? 299  THR B CG2 1 
ATOM   10864 N N   . LYS B  1 300  ? 180.559 209.270 212.189 1.00 117.46 ? 300  LYS B N   1 
ATOM   10865 C CA  . LYS B  1 300  ? 180.743 207.876 211.801 1.00 117.46 ? 300  LYS B CA  1 
ATOM   10866 C C   . LYS B  1 300  ? 181.783 207.762 210.700 1.00 117.46 ? 300  LYS B C   1 
ATOM   10867 O O   . LYS B  1 300  ? 182.570 206.810 210.665 1.00 117.46 ? 300  LYS B O   1 
ATOM   10868 C CB  . LYS B  1 300  ? 179.417 207.284 211.330 1.00 117.46 ? 300  LYS B CB  1 
ATOM   10869 C CG  . LYS B  1 300  ? 178.554 206.724 212.430 1.00 117.46 ? 300  LYS B CG  1 
ATOM   10870 C CD  . LYS B  1 300  ? 177.171 206.397 211.909 1.00 117.46 ? 300  LYS B CD  1 
ATOM   10871 C CE  . LYS B  1 300  ? 176.357 205.656 212.947 1.00 117.46 ? 300  LYS B CE  1 
ATOM   10872 N NZ  . LYS B  1 300  ? 174.973 205.405 212.472 1.00 117.46 ? 300  LYS B NZ  1 
ATOM   10873 N N   . CYS B  1 301  ? 181.784 208.728 209.787 1.00 125.24 ? 301  CYS B N   1 
ATOM   10874 C CA  . CYS B  1 301  ? 182.623 208.687 208.603 1.00 125.24 ? 301  CYS B CA  1 
ATOM   10875 C C   . CYS B  1 301  ? 184.070 209.044 208.918 1.00 125.24 ? 301  CYS B C   1 
ATOM   10876 O O   . CYS B  1 301  ? 184.985 208.528 208.267 1.00 125.24 ? 301  CYS B O   1 
ATOM   10877 C CB  . CYS B  1 301  ? 182.028 209.640 207.570 1.00 125.24 ? 301  CYS B CB  1 
ATOM   10878 S SG  . CYS B  1 301  ? 182.780 209.691 205.962 1.00 125.24 ? 301  CYS B SG  1 
ATOM   10879 N N   . THR B  1 302  ? 184.292 209.926 209.897 1.00 121.32 ? 302  THR B N   1 
ATOM   10880 C CA  . THR B  1 302  ? 185.656 210.255 210.305 1.00 121.32 ? 302  THR B CA  1 
ATOM   10881 C C   . THR B  1 302  ? 186.327 209.076 210.999 1.00 121.32 ? 302  THR B C   1 
ATOM   10882 O O   . THR B  1 302  ? 187.499 208.780 210.741 1.00 121.32 ? 302  THR B O   1 
ATOM   10883 C CB  . THR B  1 302  ? 185.651 211.476 211.223 1.00 121.32 ? 302  THR B CB  1 
ATOM   10884 O OG1 . THR B  1 302  ? 184.887 212.528 210.620 1.00 121.32 ? 302  THR B OG1 1 
ATOM   10885 C CG2 . THR B  1 302  ? 187.065 211.969 211.460 1.00 121.32 ? 302  THR B CG2 1 
ATOM   10886 N N   . LEU B  1 303  ? 185.602 208.392 211.881 1.00 119.08 ? 303  LEU B N   1 
ATOM   10887 C CA  . LEU B  1 303  ? 186.150 207.237 212.579 1.00 119.08 ? 303  LEU B CA  1 
ATOM   10888 C C   . LEU B  1 303  ? 186.171 205.982 211.722 1.00 119.08 ? 303  LEU B C   1 
ATOM   10889 O O   . LEU B  1 303  ? 186.798 204.997 212.129 1.00 119.08 ? 303  LEU B O   1 
ATOM   10890 C CB  . LEU B  1 303  ? 185.353 206.963 213.854 1.00 119.08 ? 303  LEU B CB  1 
ATOM   10891 C CG  . LEU B  1 303  ? 185.239 208.111 214.854 1.00 119.08 ? 303  LEU B CG  1 
ATOM   10892 C CD1 . LEU B  1 303  ? 184.467 207.655 216.075 1.00 119.08 ? 303  LEU B CD1 1 
ATOM   10893 C CD2 . LEU B  1 303  ? 186.615 208.621 215.250 1.00 119.08 ? 303  LEU B CD2 1 
ATOM   10894 N N   . LYS B  1 304  ? 185.508 206.007 210.560 1.00 118.93 ? 304  LYS B N   1 
ATOM   10895 C CA  . LYS B  1 304  ? 185.397 204.867 209.645 1.00 118.93 ? 304  LYS B CA  1 
ATOM   10896 C C   . LYS B  1 304  ? 184.819 203.639 210.348 1.00 118.93 ? 304  LYS B C   1 
ATOM   10897 O O   . LYS B  1 304  ? 185.354 202.533 210.262 1.00 118.93 ? 304  LYS B O   1 
ATOM   10898 C CB  . LYS B  1 304  ? 186.743 204.548 208.987 1.00 118.93 ? 304  LYS B CB  1 
ATOM   10899 C CG  . LYS B  1 304  ? 187.238 205.633 208.050 1.00 118.93 ? 304  LYS B CG  1 
ATOM   10900 C CD  . LYS B  1 304  ? 188.625 205.316 207.528 1.00 118.93 ? 304  LYS B CD  1 
ATOM   10901 C CE  . LYS B  1 304  ? 188.600 204.097 206.624 1.00 118.93 ? 304  LYS B CE  1 
ATOM   10902 N NZ  . LYS B  1 304  ? 189.919 203.863 205.977 1.00 118.93 ? 304  LYS B NZ  1 
ATOM   10903 N N   . SER B  1 305  ? 183.713 203.849 211.056 1.00 120.40 ? 305  SER B N   1 
ATOM   10904 C CA  . SER B  1 305  ? 183.039 202.770 211.759 1.00 120.40 ? 305  SER B CA  1 
ATOM   10905 C C   . SER B  1 305  ? 181.548 203.061 211.799 1.00 120.40 ? 305  SER B C   1 
ATOM   10906 O O   . SER B  1 305  ? 181.111 204.197 211.606 1.00 120.40 ? 305  SER B O   1 
ATOM   10907 C CB  . SER B  1 305  ? 183.587 202.591 213.178 1.00 120.40 ? 305  SER B CB  1 
ATOM   10908 O OG  . SER B  1 305  ? 182.886 201.569 213.863 1.00 120.40 ? 305  SER B OG  1 
ATOM   10909 N N   . PHE B  1 306  ? 180.768 202.010 212.049 1.00 121.77 ? 306  PHE B N   1 
ATOM   10910 C CA  . PHE B  1 306  ? 179.318 202.118 212.103 1.00 121.77 ? 306  PHE B CA  1 
ATOM   10911 C C   . PHE B  1 306  ? 178.782 202.309 213.515 1.00 121.77 ? 306  PHE B C   1 
ATOM   10912 O O   . PHE B  1 306  ? 177.605 202.651 213.670 1.00 121.77 ? 306  PHE B O   1 
ATOM   10913 C CB  . PHE B  1 306  ? 178.673 200.876 211.478 1.00 121.77 ? 306  PHE B CB  1 
ATOM   10914 C CG  . PHE B  1 306  ? 178.552 200.946 209.984 1.00 121.77 ? 306  PHE B CG  1 
ATOM   10915 C CD1 . PHE B  1 306  ? 179.677 200.869 209.181 1.00 121.77 ? 306  PHE B CD1 1 
ATOM   10916 C CD2 . PHE B  1 306  ? 177.315 201.097 209.383 1.00 121.77 ? 306  PHE B CD2 1 
ATOM   10917 C CE1 . PHE B  1 306  ? 179.570 200.936 207.808 1.00 121.77 ? 306  PHE B CE1 1 
ATOM   10918 C CE2 . PHE B  1 306  ? 177.203 201.166 208.008 1.00 121.77 ? 306  PHE B CE2 1 
ATOM   10919 C CZ  . PHE B  1 306  ? 178.332 201.085 207.221 1.00 121.77 ? 306  PHE B CZ  1 
ATOM   10920 N N   . THR B  1 307  ? 179.604 202.098 214.539 1.00 123.59 ? 307  THR B N   1 
ATOM   10921 C CA  . THR B  1 307  ? 179.208 202.288 215.926 1.00 123.59 ? 307  THR B CA  1 
ATOM   10922 C C   . THR B  1 307  ? 180.087 203.356 216.559 1.00 123.59 ? 307  THR B C   1 
ATOM   10923 O O   . THR B  1 307  ? 181.303 203.375 216.351 1.00 123.59 ? 307  THR B O   1 
ATOM   10924 C CB  . THR B  1 307  ? 179.319 200.988 216.726 1.00 123.59 ? 307  THR B CB  1 
ATOM   10925 O OG1 . THR B  1 307  ? 180.685 200.557 216.751 1.00 123.59 ? 307  THR B OG1 1 
ATOM   10926 C CG2 . THR B  1 307  ? 178.463 199.901 216.099 1.00 123.59 ? 307  THR B CG2 1 
ATOM   10927 N N   . VAL B  1 308  ? 179.467 204.244 217.330 1.00 117.56 ? 308  VAL B N   1 
ATOM   10928 C CA  . VAL B  1 308  ? 180.149 205.373 217.949 1.00 117.56 ? 308  VAL B CA  1 
ATOM   10929 C C   . VAL B  1 308  ? 179.970 205.279 219.457 1.00 117.56 ? 308  VAL B C   1 
ATOM   10930 O O   . VAL B  1 308  ? 178.844 205.136 219.945 1.00 117.56 ? 308  VAL B O   1 
ATOM   10931 C CB  . VAL B  1 308  ? 179.615 206.715 217.415 1.00 117.56 ? 308  VAL B CB  1 
ATOM   10932 C CG1 . VAL B  1 308  ? 180.286 207.873 218.114 1.00 117.56 ? 308  VAL B CG1 1 
ATOM   10933 C CG2 . VAL B  1 308  ? 179.832 206.811 215.920 1.00 117.56 ? 308  VAL B CG2 1 
ATOM   10934 N N   . GLU B  1 309  ? 181.079 205.356 220.189 1.00 117.45 ? 309  GLU B N   1 
ATOM   10935 C CA  . GLU B  1 309  ? 181.040 205.353 221.641 1.00 117.45 ? 309  GLU B CA  1 
ATOM   10936 C C   . GLU B  1 309  ? 180.639 206.728 222.168 1.00 117.45 ? 309  GLU B C   1 
ATOM   10937 O O   . GLU B  1 309  ? 180.623 207.724 221.441 1.00 117.45 ? 309  GLU B O   1 
ATOM   10938 C CB  . GLU B  1 309  ? 182.395 204.944 222.213 1.00 117.45 ? 309  GLU B CB  1 
ATOM   10939 C CG  . GLU B  1 309  ? 182.818 203.535 221.856 1.00 117.45 ? 309  GLU B CG  1 
ATOM   10940 C CD  . GLU B  1 309  ? 181.686 202.542 221.985 1.00 117.45 ? 309  GLU B CD  1 
ATOM   10941 O OE1 . GLU B  1 309  ? 181.277 202.253 223.129 1.00 117.45 ? 309  GLU B OE1 1 
ATOM   10942 O OE2 . GLU B  1 309  ? 181.202 202.050 220.945 1.00 117.45 ? 309  GLU B OE2 1 
ATOM   10943 N N   . LYS B  1 310  ? 180.312 206.774 223.456 1.00 110.97 ? 310  LYS B N   1 
ATOM   10944 C CA  . LYS B  1 310  ? 179.912 208.024 224.086 1.00 110.97 ? 310  LYS B CA  1 
ATOM   10945 C C   . LYS B  1 310  ? 181.113 208.949 224.242 1.00 110.97 ? 310  LYS B C   1 
ATOM   10946 O O   . LYS B  1 310  ? 182.176 208.529 224.707 1.00 110.97 ? 310  LYS B O   1 
ATOM   10947 C CB  . LYS B  1 310  ? 179.279 207.746 225.448 1.00 110.97 ? 310  LYS B CB  1 
ATOM   10948 C CG  . LYS B  1 310  ? 178.909 208.992 226.229 1.00 110.97 ? 310  LYS B CG  1 
ATOM   10949 C CD  . LYS B  1 310  ? 178.462 208.652 227.638 1.00 110.97 ? 310  LYS B CD  1 
ATOM   10950 C CE  . LYS B  1 310  ? 179.628 208.176 228.483 1.00 110.97 ? 310  LYS B CE  1 
ATOM   10951 N NZ  . LYS B  1 310  ? 179.297 208.194 229.933 1.00 110.97 ? 310  LYS B NZ  1 
ATOM   10952 N N   . GLY B  1 311  ? 180.946 210.203 223.848 1.00 107.23 ? 311  GLY B N   1 
ATOM   10953 C CA  . GLY B  1 311  ? 181.998 211.181 224.016 1.00 107.23 ? 311  GLY B CA  1 
ATOM   10954 C C   . GLY B  1 311  ? 181.865 212.311 223.012 1.00 107.23 ? 311  GLY B C   1 
ATOM   10955 O O   . GLY B  1 311  ? 180.828 212.487 222.369 1.00 107.23 ? 311  GLY B O   1 
ATOM   10956 N N   . ILE B  1 312  ? 182.952 213.069 222.897 1.00 101.93 ? 312  ILE B N   1 
ATOM   10957 C CA  . ILE B  1 312  ? 183.056 214.198 221.983 1.00 101.93 ? 312  ILE B CA  1 
ATOM   10958 C C   . ILE B  1 312  ? 184.122 213.870 220.945 1.00 101.93 ? 312  ILE B C   1 
ATOM   10959 O O   . ILE B  1 312  ? 185.157 213.278 221.274 1.00 101.93 ? 312  ILE B O   1 
ATOM   10960 C CB  . ILE B  1 312  ? 183.367 215.508 222.739 1.00 101.93 ? 312  ILE B CB  1 
ATOM   10961 C CG1 . ILE B  1 312  ? 183.439 216.700 221.784 1.00 101.93 ? 312  ILE B CG1 1 
ATOM   10962 C CG2 . ILE B  1 312  ? 184.620 215.385 223.597 1.00 101.93 ? 312  ILE B CG2 1 
ATOM   10963 C CD1 . ILE B  1 312  ? 183.509 218.033 222.483 1.00 101.93 ? 312  ILE B CD1 1 
ATOM   10964 N N   . TYR B  1 313  ? 183.849 214.208 219.688 1.00 104.97 ? 313  TYR B N   1 
ATOM   10965 C CA  . TYR B  1 313  ? 184.753 213.911 218.588 1.00 104.97 ? 313  TYR B CA  1 
ATOM   10966 C C   . TYR B  1 313  ? 184.901 215.136 217.700 1.00 104.97 ? 313  TYR B C   1 
ATOM   10967 O O   . TYR B  1 313  ? 184.024 216.000 217.645 1.00 104.97 ? 313  TYR B O   1 
ATOM   10968 C CB  . TYR B  1 313  ? 184.259 212.724 217.754 1.00 104.97 ? 313  TYR B CB  1 
ATOM   10969 C CG  . TYR B  1 313  ? 184.007 211.471 218.554 1.00 104.97 ? 313  TYR B CG  1 
ATOM   10970 C CD1 . TYR B  1 313  ? 182.762 211.219 219.111 1.00 104.97 ? 313  TYR B CD1 1 
ATOM   10971 C CD2 . TYR B  1 313  ? 185.011 210.535 218.748 1.00 104.97 ? 313  TYR B CD2 1 
ATOM   10972 C CE1 . TYR B  1 313  ? 182.528 210.078 219.844 1.00 104.97 ? 313  TYR B CE1 1 
ATOM   10973 C CE2 . TYR B  1 313  ? 184.785 209.388 219.479 1.00 104.97 ? 313  TYR B CE2 1 
ATOM   10974 C CZ  . TYR B  1 313  ? 183.541 209.165 220.023 1.00 104.97 ? 313  TYR B CZ  1 
ATOM   10975 O OH  . TYR B  1 313  ? 183.309 208.023 220.752 1.00 104.97 ? 313  TYR B OH  1 
ATOM   10976 N N   . GLN B  1 314  ? 186.030 215.204 217.004 1.00 113.75 ? 314  GLN B N   1 
ATOM   10977 C CA  . GLN B  1 314  ? 186.306 216.267 216.048 1.00 113.75 ? 314  GLN B CA  1 
ATOM   10978 C C   . GLN B  1 314  ? 186.241 215.695 214.642 1.00 113.75 ? 314  GLN B C   1 
ATOM   10979 O O   . GLN B  1 314  ? 186.856 214.662 214.359 1.00 113.75 ? 314  GLN B O   1 
ATOM   10980 C CB  . GLN B  1 314  ? 187.671 216.901 216.308 1.00 113.75 ? 314  GLN B CB  1 
ATOM   10981 C CG  . GLN B  1 314  ? 187.682 217.838 217.496 1.00 113.75 ? 314  GLN B CG  1 
ATOM   10982 C CD  . GLN B  1 314  ? 189.076 218.104 218.010 1.00 113.75 ? 314  GLN B CD  1 
ATOM   10983 O OE1 . GLN B  1 314  ? 190.052 218.008 217.267 1.00 113.75 ? 314  GLN B OE1 1 
ATOM   10984 N NE2 . GLN B  1 314  ? 189.180 218.436 219.290 1.00 113.75 ? 314  GLN B NE2 1 
ATOM   10985 N N   . THR B  1 315  ? 185.502 216.368 213.766 1.00 121.92 ? 315  THR B N   1 
ATOM   10986 C CA  . THR B  1 315  ? 185.185 215.848 212.446 1.00 121.92 ? 315  THR B CA  1 
ATOM   10987 C C   . THR B  1 315  ? 185.800 216.717 211.360 1.00 121.92 ? 315  THR B C   1 
ATOM   10988 O O   . THR B  1 315  ? 185.951 217.932 211.521 1.00 121.92 ? 315  THR B O   1 
ATOM   10989 C CB  . THR B  1 315  ? 183.671 215.772 212.237 1.00 121.92 ? 315  THR B CB  1 
ATOM   10990 O OG1 . THR B  1 315  ? 183.117 217.092 212.296 1.00 121.92 ? 315  THR B OG1 1 
ATOM   10991 C CG2 . THR B  1 315  ? 183.031 214.917 213.313 1.00 121.92 ? 315  THR B CG2 1 
ATOM   10992 N N   . SER B  1 316  ? 186.154 216.077 210.249 1.00 129.76 ? 316  SER B N   1 
ATOM   10993 C CA  . SER B  1 316  ? 186.645 216.782 209.078 1.00 129.76 ? 316  SER B CA  1 
ATOM   10994 C C   . SER B  1 316  ? 185.480 217.393 208.304 1.00 129.76 ? 316  SER B C   1 
ATOM   10995 O O   . SER B  1 316  ? 184.311 217.070 208.529 1.00 129.76 ? 316  SER B O   1 
ATOM   10996 C CB  . SER B  1 316  ? 187.443 215.839 208.181 1.00 129.76 ? 316  SER B CB  1 
ATOM   10997 O OG  . SER B  1 316  ? 188.522 215.257 208.888 1.00 129.76 ? 316  SER B OG  1 
ATOM   10998 N N   . ASN B  1 317  ? 185.808 218.290 207.379 1.00 139.83 ? 317  ASN B N   1 
ATOM   10999 C CA  . ASN B  1 317  ? 184.783 218.970 206.601 1.00 139.83 ? 317  ASN B CA  1 
ATOM   11000 C C   . ASN B  1 317  ? 184.220 218.031 205.543 1.00 139.83 ? 317  ASN B C   1 
ATOM   11001 O O   . ASN B  1 317  ? 184.968 217.422 204.773 1.00 139.83 ? 317  ASN B O   1 
ATOM   11002 C CB  . ASN B  1 317  ? 185.347 220.227 205.942 1.00 139.83 ? 317  ASN B CB  1 
ATOM   11003 C CG  . ASN B  1 317  ? 184.259 221.133 205.389 1.00 139.83 ? 317  ASN B CG  1 
ATOM   11004 O OD1 . ASN B  1 317  ? 183.069 220.851 205.523 1.00 139.83 ? 317  ASN B OD1 1 
ATOM   11005 N ND2 . ASN B  1 317  ? 184.666 222.226 204.761 1.00 139.83 ? 317  ASN B ND2 1 
ATOM   11006 N N   . PHE B  1 318  ? 182.893 217.918 205.511 1.00 133.86 ? 318  PHE B N   1 
ATOM   11007 C CA  . PHE B  1 318  ? 182.217 217.104 204.511 1.00 133.86 ? 318  PHE B CA  1 
ATOM   11008 C C   . PHE B  1 318  ? 180.940 217.761 204.001 1.00 133.86 ? 318  PHE B C   1 
ATOM   11009 O O   . PHE B  1 318  ? 180.153 217.096 203.316 1.00 133.86 ? 318  PHE B O   1 
ATOM   11010 C CB  . PHE B  1 318  ? 181.886 215.723 205.080 1.00 133.86 ? 318  PHE B CB  1 
ATOM   11011 C CG  . PHE B  1 318  ? 183.008 214.734 204.971 1.00 133.86 ? 318  PHE B CG  1 
ATOM   11012 C CD1 . PHE B  1 318  ? 183.642 214.514 203.761 1.00 133.86 ? 318  PHE B CD1 1 
ATOM   11013 C CD2 . PHE B  1 318  ? 183.422 214.015 206.080 1.00 133.86 ? 318  PHE B CD2 1 
ATOM   11014 C CE1 . PHE B  1 318  ? 184.673 213.600 203.661 1.00 133.86 ? 318  PHE B CE1 1 
ATOM   11015 C CE2 . PHE B  1 318  ? 184.452 213.101 205.986 1.00 133.86 ? 318  PHE B CE2 1 
ATOM   11016 C CZ  . PHE B  1 318  ? 185.077 212.893 204.775 1.00 133.86 ? 318  PHE B CZ  1 
ATOM   11017 N N   . ARG B  1 319  ? 180.707 219.036 204.309 1.00 138.43 ? 319  ARG B N   1 
ATOM   11018 C CA  . ARG B  1 319  ? 179.411 219.657 204.056 1.00 138.43 ? 319  ARG B CA  1 
ATOM   11019 C C   . ARG B  1 319  ? 179.362 220.360 202.703 1.00 138.43 ? 319  ARG B C   1 
ATOM   11020 O O   . ARG B  1 319  ? 178.552 220.007 201.839 1.00 138.43 ? 319  ARG B O   1 
ATOM   11021 C CB  . ARG B  1 319  ? 179.080 220.664 205.165 1.00 138.43 ? 319  ARG B CB  1 
ATOM   11022 C CG  . ARG B  1 319  ? 178.620 220.061 206.478 1.00 138.43 ? 319  ARG B CG  1 
ATOM   11023 C CD  . ARG B  1 319  ? 179.795 219.804 207.404 1.00 138.43 ? 319  ARG B CD  1 
ATOM   11024 N NE  . ARG B  1 319  ? 180.436 221.048 207.812 1.00 138.43 ? 319  ARG B NE  1 
ATOM   11025 C CZ  . ARG B  1 319  ? 181.601 221.120 208.440 1.00 138.43 ? 319  ARG B CZ  1 
ATOM   11026 N NH1 . ARG B  1 319  ? 182.280 220.032 208.763 1.00 138.43 ? 319  ARG B NH1 1 
ATOM   11027 N NH2 . ARG B  1 319  ? 182.097 222.313 208.754 1.00 138.43 ? 319  ARG B NH2 1 
ATOM   11028 N N   . VAL B  1 320  ? 180.219 221.349 202.509 1.00 151.22 ? 320  VAL B N   1 
ATOM   11029 C CA  . VAL B  1 320  ? 180.110 222.276 201.389 1.00 151.22 ? 320  VAL B CA  1 
ATOM   11030 C C   . VAL B  1 320  ? 180.835 221.705 200.175 1.00 151.22 ? 320  VAL B C   1 
ATOM   11031 O O   . VAL B  1 320  ? 181.896 221.079 200.294 1.00 151.22 ? 320  VAL B O   1 
ATOM   11032 C CB  . VAL B  1 320  ? 180.643 223.669 201.792 1.00 151.22 ? 320  VAL B CB  1 
ATOM   11033 C CG1 . VAL B  1 320  ? 182.112 223.617 202.206 1.00 151.22 ? 320  VAL B CG1 1 
ATOM   11034 C CG2 . VAL B  1 320  ? 180.417 224.694 200.687 1.00 151.22 ? 320  VAL B CG2 1 
ATOM   11035 N N   . GLN B  1 321  ? 180.226 221.876 199.001 1.00 154.79 ? 321  GLN B N   1 
ATOM   11036 C CA  . GLN B  1 321  ? 180.812 221.465 197.737 1.00 154.79 ? 321  GLN B CA  1 
ATOM   11037 C C   . GLN B  1 321  ? 180.631 222.598 196.734 1.00 154.79 ? 321  GLN B C   1 
ATOM   11038 O O   . GLN B  1 321  ? 179.512 223.119 196.587 1.00 154.79 ? 321  GLN B O   1 
ATOM   11039 C CB  . GLN B  1 321  ? 180.164 220.178 197.210 1.00 154.79 ? 321  GLN B CB  1 
ATOM   11040 C CG  . GLN B  1 321  ? 180.633 218.912 197.901 1.00 154.79 ? 321  GLN B CG  1 
ATOM   11041 C CD  . GLN B  1 321  ? 179.872 218.634 199.180 1.00 154.79 ? 321  GLN B CD  1 
ATOM   11042 O OE1 . GLN B  1 321  ? 180.467 218.462 200.244 1.00 154.79 ? 321  GLN B OE1 1 
ATOM   11043 N NE2 . GLN B  1 321  ? 178.549 218.595 199.085 1.00 154.79 ? 321  GLN B NE2 1 
ATOM   11044 N N   . PRO B  1 322  ? 181.691 223.022 196.047 1.00 159.70 ? 322  PRO B N   1 
ATOM   11045 C CA  . PRO B  1 322  ? 181.540 224.065 195.027 1.00 159.70 ? 322  PRO B CA  1 
ATOM   11046 C C   . PRO B  1 322  ? 180.735 223.574 193.835 1.00 159.70 ? 322  PRO B C   1 
ATOM   11047 O O   . PRO B  1 322  ? 180.796 222.404 193.450 1.00 159.70 ? 322  PRO B O   1 
ATOM   11048 C CB  . PRO B  1 322  ? 182.984 224.386 194.629 1.00 159.70 ? 322  PRO B CB  1 
ATOM   11049 C CG  . PRO B  1 322  ? 183.748 223.152 194.967 1.00 159.70 ? 322  PRO B CG  1 
ATOM   11050 C CD  . PRO B  1 322  ? 183.087 222.575 196.183 1.00 159.70 ? 322  PRO B CD  1 
ATOM   11051 N N   . THR B  1 323  ? 179.968 224.493 193.247 1.00 163.78 ? 323  THR B N   1 
ATOM   11052 C CA  . THR B  1 323  ? 179.093 224.153 192.131 1.00 163.78 ? 323  THR B CA  1 
ATOM   11053 C C   . THR B  1 323  ? 179.337 225.048 190.922 1.00 163.78 ? 323  THR B C   1 
ATOM   11054 O O   . THR B  1 323  ? 179.243 224.592 189.778 1.00 163.78 ? 323  THR B O   1 
ATOM   11055 C CB  . THR B  1 323  ? 177.621 224.250 192.546 1.00 163.78 ? 323  THR B CB  1 
ATOM   11056 O OG1 . THR B  1 323  ? 177.338 225.577 193.006 1.00 163.78 ? 323  THR B OG1 1 
ATOM   11057 C CG2 . THR B  1 323  ? 177.289 223.246 193.645 1.00 163.78 ? 323  THR B CG2 1 
ATOM   11058 N N   . GLU B  1 324  ? 179.650 226.317 191.159 1.00 158.32 ? 324  GLU B N   1 
ATOM   11059 C CA  . GLU B  1 324  ? 179.728 227.315 190.104 1.00 158.32 ? 324  GLU B CA  1 
ATOM   11060 C C   . GLU B  1 324  ? 181.178 227.675 189.804 1.00 158.32 ? 324  GLU B C   1 
ATOM   11061 O O   . GLU B  1 324  ? 182.054 227.575 190.668 1.00 158.32 ? 324  GLU B O   1 
ATOM   11062 C CB  . GLU B  1 324  ? 178.949 228.574 190.493 1.00 158.32 ? 324  GLU B CB  1 
ATOM   11063 C CG  . GLU B  1 324  ? 178.378 229.346 189.320 1.00 158.32 ? 324  GLU B CG  1 
ATOM   11064 C CD  . GLU B  1 324  ? 177.494 230.493 189.761 1.00 158.32 ? 324  GLU B CD  1 
ATOM   11065 O OE1 . GLU B  1 324  ? 177.396 230.731 190.983 1.00 158.32 ? 324  GLU B OE1 1 
ATOM   11066 O OE2 . GLU B  1 324  ? 176.900 231.160 188.888 1.00 158.32 ? 324  GLU B OE2 1 
ATOM   11067 N N   . SER B  1 325  ? 181.420 228.096 188.564 1.00 146.24 ? 325  SER B N   1 
ATOM   11068 C CA  . SER B  1 325  ? 182.741 228.503 188.110 1.00 146.24 ? 325  SER B CA  1 
ATOM   11069 C C   . SER B  1 325  ? 182.643 229.837 187.384 1.00 146.24 ? 325  SER B C   1 
ATOM   11070 O O   . SER B  1 325  ? 181.654 230.117 186.703 1.00 146.24 ? 325  SER B O   1 
ATOM   11071 C CB  . SER B  1 325  ? 183.362 227.453 187.184 1.00 146.24 ? 325  SER B CB  1 
ATOM   11072 O OG  . SER B  1 325  ? 183.447 226.196 187.830 1.00 146.24 ? 325  SER B OG  1 
ATOM   11073 N N   . ILE B  1 326  ? 183.679 230.664 187.537 1.00 136.56 ? 326  ILE B N   1 
ATOM   11074 C CA  . ILE B  1 326  ? 183.743 231.960 186.878 1.00 136.56 ? 326  ILE B CA  1 
ATOM   11075 C C   . ILE B  1 326  ? 185.092 232.105 186.184 1.00 136.56 ? 326  ILE B C   1 
ATOM   11076 O O   . ILE B  1 326  ? 186.086 231.483 186.564 1.00 136.56 ? 326  ILE B O   1 
ATOM   11077 C CB  . ILE B  1 326  ? 183.519 233.136 187.854 1.00 136.56 ? 326  ILE B CB  1 
ATOM   11078 C CG1 . ILE B  1 326  ? 184.544 233.101 188.985 1.00 136.56 ? 326  ILE B CG1 1 
ATOM   11079 C CG2 . ILE B  1 326  ? 182.105 233.116 188.410 1.00 136.56 ? 326  ILE B CG2 1 
ATOM   11080 C CD1 . ILE B  1 326  ? 184.673 234.412 189.719 1.00 136.56 ? 326  ILE B CD1 1 
ATOM   11081 N N   . VAL B  1 327  ? 185.108 232.936 185.142 1.00 132.47 ? 327  VAL B N   1 
ATOM   11082 C CA  . VAL B  1 327  ? 186.304 233.237 184.363 1.00 132.47 ? 327  VAL B CA  1 
ATOM   11083 C C   . VAL B  1 327  ? 186.438 234.751 184.279 1.00 132.47 ? 327  VAL B C   1 
ATOM   11084 O O   . VAL B  1 327  ? 185.451 235.455 184.038 1.00 132.47 ? 327  VAL B O   1 
ATOM   11085 C CB  . VAL B  1 327  ? 186.242 232.613 182.949 1.00 132.47 ? 327  VAL B CB  1 
ATOM   11086 C CG1 . VAL B  1 327  ? 187.498 232.932 182.158 1.00 132.47 ? 327  VAL B CG1 1 
ATOM   11087 C CG2 . VAL B  1 327  ? 186.040 231.108 183.024 1.00 132.47 ? 327  VAL B CG2 1 
ATOM   11088 N N   . ARG B  1 328  ? 187.651 235.256 184.484 1.00 136.91 ? 328  ARG B N   1 
ATOM   11089 C CA  . ARG B  1 328  ? 187.901 236.693 184.544 1.00 136.91 ? 328  ARG B CA  1 
ATOM   11090 C C   . ARG B  1 328  ? 189.044 237.087 183.615 1.00 136.91 ? 328  ARG B C   1 
ATOM   11091 O O   . ARG B  1 328  ? 190.002 237.750 184.013 1.00 136.91 ? 328  ARG B O   1 
ATOM   11092 C CB  . ARG B  1 328  ? 188.195 237.130 185.972 1.00 136.91 ? 328  ARG B CB  1 
ATOM   11093 C CG  . ARG B  1 328  ? 187.764 238.548 186.271 1.00 136.91 ? 328  ARG B CG  1 
ATOM   11094 C CD  . ARG B  1 328  ? 186.295 238.749 185.940 1.00 136.91 ? 328  ARG B CD  1 
ATOM   11095 N NE  . ARG B  1 328  ? 185.900 240.150 186.015 1.00 136.91 ? 328  ARG B NE  1 
ATOM   11096 C CZ  . ARG B  1 328  ? 184.683 240.598 185.742 1.00 136.91 ? 328  ARG B CZ  1 
ATOM   11097 N NH1 . ARG B  1 328  ? 183.709 239.777 185.381 1.00 136.91 ? 328  ARG B NH1 1 
ATOM   11098 N NH2 . ARG B  1 328  ? 184.435 241.901 185.835 1.00 136.91 ? 328  ARG B NH2 1 
ATOM   11099 N N   . PHE B  1 329  ? 188.966 236.657 182.360 1.00 127.98 ? 329  PHE B N   1 
ATOM   11100 C CA  . PHE B  1 329  ? 189.978 237.019 181.381 1.00 127.98 ? 329  PHE B CA  1 
ATOM   11101 C C   . PHE B  1 329  ? 189.851 238.494 180.993 1.00 127.98 ? 329  PHE B C   1 
ATOM   11102 O O   . PHE B  1 329  ? 188.756 239.061 181.034 1.00 127.98 ? 329  PHE B O   1 
ATOM   11103 C CB  . PHE B  1 329  ? 189.847 236.145 180.137 1.00 127.98 ? 329  PHE B CB  1 
ATOM   11104 C CG  . PHE B  1 329  ? 190.655 234.881 180.195 1.00 127.98 ? 329  PHE B CG  1 
ATOM   11105 C CD1 . PHE B  1 329  ? 191.037 234.340 181.409 1.00 127.98 ? 329  PHE B CD1 1 
ATOM   11106 C CD2 . PHE B  1 329  ? 191.025 234.232 179.032 1.00 127.98 ? 329  PHE B CD2 1 
ATOM   11107 C CE1 . PHE B  1 329  ? 191.776 233.177 181.461 1.00 127.98 ? 329  PHE B CE1 1 
ATOM   11108 C CE2 . PHE B  1 329  ? 191.763 233.069 179.078 1.00 127.98 ? 329  PHE B CE2 1 
ATOM   11109 C CZ  . PHE B  1 329  ? 192.138 232.541 180.294 1.00 127.98 ? 329  PHE B CZ  1 
ATOM   11110 N N   . PRO B  1 330  ? 190.956 239.140 180.622 1.00 129.44 ? 330  PRO B N   1 
ATOM   11111 C CA  . PRO B  1 330  ? 190.873 240.515 180.117 1.00 129.44 ? 330  PRO B CA  1 
ATOM   11112 C C   . PRO B  1 330  ? 190.230 240.561 178.740 1.00 129.44 ? 330  PRO B C   1 
ATOM   11113 O O   . PRO B  1 330  ? 190.191 239.572 178.007 1.00 129.44 ? 330  PRO B O   1 
ATOM   11114 C CB  . PRO B  1 330  ? 192.336 240.970 180.057 1.00 129.44 ? 330  PRO B CB  1 
ATOM   11115 C CG  . PRO B  1 330  ? 193.103 239.963 180.846 1.00 129.44 ? 330  PRO B CG  1 
ATOM   11116 C CD  . PRO B  1 330  ? 192.349 238.684 180.732 1.00 129.44 ? 330  PRO B CD  1 
ATOM   11117 N N   . ASN B  1 331  ? 189.718 241.740 178.390 1.00 136.29 ? 331  ASN B N   1 
ATOM   11118 C CA  . ASN B  1 331  ? 189.039 241.931 177.110 1.00 136.29 ? 331  ASN B CA  1 
ATOM   11119 C C   . ASN B  1 331  ? 190.050 242.391 176.063 1.00 136.29 ? 331  ASN B C   1 
ATOM   11120 O O   . ASN B  1 331  ? 190.388 243.574 175.976 1.00 136.29 ? 331  ASN B O   1 
ATOM   11121 C CB  . ASN B  1 331  ? 187.877 242.911 177.245 1.00 136.29 ? 331  ASN B CB  1 
ATOM   11122 C CG  . ASN B  1 331  ? 188.231 244.143 178.052 1.00 136.29 ? 331  ASN B CG  1 
ATOM   11123 O OD1 . ASN B  1 331  ? 189.337 244.258 178.579 1.00 136.29 ? 331  ASN B OD1 1 
ATOM   11124 N ND2 . ASN B  1 331  ? 187.283 245.079 178.139 1.00 136.29 ? 331  ASN B ND2 1 
ATOM   11125 N N   . ILE B  1 332  ? 190.540 241.443 175.267 1.00 127.77 ? 332  ILE B N   1 
ATOM   11126 C CA  . ILE B  1 332  ? 191.357 241.720 174.094 1.00 127.77 ? 332  ILE B CA  1 
ATOM   11127 C C   . ILE B  1 332  ? 190.647 241.133 172.884 1.00 127.77 ? 332  ILE B C   1 
ATOM   11128 O O   . ILE B  1 332  ? 190.152 240.002 172.935 1.00 127.77 ? 332  ILE B O   1 
ATOM   11129 C CB  . ILE B  1 332  ? 192.783 241.144 174.219 1.00 127.77 ? 332  ILE B CB  1 
ATOM   11130 C CG1 . ILE B  1 332  ? 193.337 241.363 175.627 1.00 127.77 ? 332  ILE B CG1 1 
ATOM   11131 C CG2 . ILE B  1 332  ? 193.701 241.776 173.190 1.00 127.77 ? 332  ILE B CG2 1 
ATOM   11132 C CD1 . ILE B  1 332  ? 194.716 240.786 175.833 1.00 127.77 ? 332  ILE B CD1 1 
ATOM   11133 N N   . THR B  1 333  ? 190.587 241.905 171.799 1.00 127.28 ? 333  THR B N   1 
ATOM   11134 C CA  . THR B  1 333  ? 189.836 241.505 170.619 1.00 127.28 ? 333  THR B CA  1 
ATOM   11135 C C   . THR B  1 333  ? 190.701 241.111 169.432 1.00 127.28 ? 333  THR B C   1 
ATOM   11136 O O   . THR B  1 333  ? 190.222 240.375 168.564 1.00 127.28 ? 333  THR B O   1 
ATOM   11137 C CB  . THR B  1 333  ? 188.892 242.634 170.183 1.00 127.28 ? 333  THR B CB  1 
ATOM   11138 O OG1 . THR B  1 333  ? 189.635 243.852 170.048 1.00 127.28 ? 333  THR B OG1 1 
ATOM   11139 C CG2 . THR B  1 333  ? 187.791 242.830 171.211 1.00 127.28 ? 333  THR B CG2 1 
ATOM   11140 N N   . ASN B  1 334  ? 191.945 241.574 169.368 1.00 123.78 ? 334  ASN B N   1 
ATOM   11141 C CA  . ASN B  1 334  ? 192.791 241.284 168.221 1.00 123.78 ? 334  ASN B CA  1 
ATOM   11142 C C   . ASN B  1 334  ? 193.248 239.831 168.228 1.00 123.78 ? 334  ASN B C   1 
ATOM   11143 O O   . ASN B  1 334  ? 193.289 239.170 169.269 1.00 123.78 ? 334  ASN B O   1 
ATOM   11144 C CB  . ASN B  1 334  ? 194.007 242.205 168.206 1.00 123.78 ? 334  ASN B CB  1 
ATOM   11145 C CG  . ASN B  1 334  ? 193.627 243.664 168.127 1.00 123.78 ? 334  ASN B CG  1 
ATOM   11146 O OD1 . ASN B  1 334  ? 194.173 244.500 168.845 1.00 123.78 ? 334  ASN B OD1 1 
ATOM   11147 N ND2 . ASN B  1 334  ? 192.682 243.980 167.251 1.00 123.78 ? 334  ASN B ND2 1 
ATOM   11148 N N   . LEU B  1 335  ? 193.587 239.336 167.045 1.00 117.69 ? 335  LEU B N   1 
ATOM   11149 C CA  . LEU B  1 335  ? 194.109 237.992 166.866 1.00 117.69 ? 335  LEU B CA  1 
ATOM   11150 C C   . LEU B  1 335  ? 195.603 238.066 166.578 1.00 117.69 ? 335  LEU B C   1 
ATOM   11151 O O   . LEU B  1 335  ? 196.076 238.986 165.906 1.00 117.69 ? 335  LEU B O   1 
ATOM   11152 C CB  . LEU B  1 335  ? 193.378 237.280 165.727 1.00 117.69 ? 335  LEU B CB  1 
ATOM   11153 C CG  . LEU B  1 335  ? 193.706 235.814 165.448 1.00 117.69 ? 335  LEU B CG  1 
ATOM   11154 C CD1 . LEU B  1 335  ? 193.330 234.956 166.638 1.00 117.69 ? 335  LEU B CD1 1 
ATOM   11155 C CD2 . LEU B  1 335  ? 192.990 235.340 164.196 1.00 117.69 ? 335  LEU B CD2 1 
ATOM   11156 N N   . CYS B  1 336  ? 196.346 237.097 167.109 1.00 118.08 ? 336  CYS B N   1 
ATOM   11157 C CA  . CYS B  1 336  ? 197.793 237.101 166.968 1.00 118.08 ? 336  CYS B CA  1 
ATOM   11158 C C   . CYS B  1 336  ? 198.195 236.847 165.517 1.00 118.08 ? 336  CYS B C   1 
ATOM   11159 O O   . CYS B  1 336  ? 197.512 236.118 164.794 1.00 118.08 ? 336  CYS B O   1 
ATOM   11160 C CB  . CYS B  1 336  ? 198.421 236.052 167.882 1.00 118.08 ? 336  CYS B CB  1 
ATOM   11161 S SG  . CYS B  1 336  ? 198.002 236.236 169.633 1.00 118.08 ? 336  CYS B SG  1 
ATOM   11162 N N   . PRO B  1 337  ? 199.298 237.450 165.062 1.00 112.32 ? 337  PRO B N   1 
ATOM   11163 C CA  . PRO B  1 337  ? 199.689 237.305 163.654 1.00 112.32 ? 337  PRO B CA  1 
ATOM   11164 C C   . PRO B  1 337  ? 200.200 235.915 163.313 1.00 112.32 ? 337  PRO B C   1 
ATOM   11165 O O   . PRO B  1 337  ? 201.405 235.712 163.145 1.00 112.32 ? 337  PRO B O   1 
ATOM   11166 C CB  . PRO B  1 337  ? 200.793 238.357 163.491 1.00 112.32 ? 337  PRO B CB  1 
ATOM   11167 C CG  . PRO B  1 337  ? 201.344 238.531 164.859 1.00 112.32 ? 337  PRO B CG  1 
ATOM   11168 C CD  . PRO B  1 337  ? 200.170 238.398 165.776 1.00 112.32 ? 337  PRO B CD  1 
ATOM   11169 N N   . PHE B  1 338  ? 199.285 234.950 163.207 1.00 109.46 ? 338  PHE B N   1 
ATOM   11170 C CA  . PHE B  1 338  ? 199.676 233.617 162.768 1.00 109.46 ? 338  PHE B CA  1 
ATOM   11171 C C   . PHE B  1 338  ? 200.038 233.604 161.291 1.00 109.46 ? 338  PHE B C   1 
ATOM   11172 O O   . PHE B  1 338  ? 200.876 232.803 160.866 1.00 109.46 ? 338  PHE B O   1 
ATOM   11173 C CB  . PHE B  1 338  ? 198.556 232.620 163.049 1.00 109.46 ? 338  PHE B CB  1 
ATOM   11174 C CG  . PHE B  1 338  ? 198.341 232.348 164.507 1.00 109.46 ? 338  PHE B CG  1 
ATOM   11175 C CD1 . PHE B  1 338  ? 199.266 231.617 165.231 1.00 109.46 ? 338  PHE B CD1 1 
ATOM   11176 C CD2 . PHE B  1 338  ? 197.212 232.818 165.153 1.00 109.46 ? 338  PHE B CD2 1 
ATOM   11177 C CE1 . PHE B  1 338  ? 199.070 231.363 166.573 1.00 109.46 ? 338  PHE B CE1 1 
ATOM   11178 C CE2 . PHE B  1 338  ? 197.010 232.567 166.494 1.00 109.46 ? 338  PHE B CE2 1 
ATOM   11179 C CZ  . PHE B  1 338  ? 197.941 231.839 167.205 1.00 109.46 ? 338  PHE B CZ  1 
ATOM   11180 N N   . GLY B  1 339  ? 199.429 234.480 160.499 1.00 110.03 ? 339  GLY B N   1 
ATOM   11181 C CA  . GLY B  1 339  ? 199.745 234.584 159.093 1.00 110.03 ? 339  GLY B CA  1 
ATOM   11182 C C   . GLY B  1 339  ? 200.977 235.392 158.771 1.00 110.03 ? 339  GLY B C   1 
ATOM   11183 O O   . GLY B  1 339  ? 201.317 235.546 157.595 1.00 110.03 ? 339  GLY B O   1 
ATOM   11184 N N   . GLU B  1 340  ? 201.658 235.926 159.783 1.00 114.17 ? 340  GLU B N   1 
ATOM   11185 C CA  . GLU B  1 340  ? 202.886 236.675 159.576 1.00 114.17 ? 340  GLU B CA  1 
ATOM   11186 C C   . GLU B  1 340  ? 204.134 235.930 160.016 1.00 114.17 ? 340  GLU B C   1 
ATOM   11187 O O   . GLU B  1 340  ? 205.235 236.316 159.613 1.00 114.17 ? 340  GLU B O   1 
ATOM   11188 C CB  . GLU B  1 340  ? 202.822 238.019 160.315 1.00 114.17 ? 340  GLU B CB  1 
ATOM   11189 C CG  . GLU B  1 340  ? 202.191 239.140 159.505 1.00 114.17 ? 340  GLU B CG  1 
ATOM   11190 C CD  . GLU B  1 340  ? 200.673 239.102 159.520 1.00 114.17 ? 340  GLU B CD  1 
ATOM   11191 O OE1 . GLU B  1 340  ? 200.096 238.259 160.238 1.00 114.17 ? 340  GLU B OE1 1 
ATOM   11192 O OE2 . GLU B  1 340  ? 200.054 239.918 158.806 1.00 114.17 ? 340  GLU B OE2 1 
ATOM   11193 N N   . VAL B  1 341  ? 203.996 234.883 160.826 1.00 106.44 ? 341  VAL B N   1 
ATOM   11194 C CA  . VAL B  1 341  ? 205.132 234.074 161.226 1.00 106.44 ? 341  VAL B CA  1 
ATOM   11195 C C   . VAL B  1 341  ? 205.063 232.657 160.667 1.00 106.44 ? 341  VAL B C   1 
ATOM   11196 O O   . VAL B  1 341  ? 206.107 232.011 160.528 1.00 106.44 ? 341  VAL B O   1 
ATOM   11197 C CB  . VAL B  1 341  ? 205.282 234.046 162.760 1.00 106.44 ? 341  VAL B CB  1 
ATOM   11198 C CG1 . VAL B  1 341  ? 205.713 235.406 163.271 1.00 106.44 ? 341  VAL B CG1 1 
ATOM   11199 C CG2 . VAL B  1 341  ? 203.987 233.623 163.413 1.00 106.44 ? 341  VAL B CG2 1 
ATOM   11200 N N   . PHE B  1 342  ? 203.874 232.151 160.349 1.00 103.30 ? 342  PHE B N   1 
ATOM   11201 C CA  . PHE B  1 342  ? 203.731 230.843 159.728 1.00 103.30 ? 342  PHE B CA  1 
ATOM   11202 C C   . PHE B  1 342  ? 203.486 230.925 158.230 1.00 103.30 ? 342  PHE B C   1 
ATOM   11203 O O   . PHE B  1 342  ? 203.324 229.886 157.585 1.00 103.30 ? 342  PHE B O   1 
ATOM   11204 C CB  . PHE B  1 342  ? 202.592 230.062 160.388 1.00 103.30 ? 342  PHE B CB  1 
ATOM   11205 C CG  . PHE B  1 342  ? 202.820 229.766 161.840 1.00 103.30 ? 342  PHE B CG  1 
ATOM   11206 C CD1 . PHE B  1 342  ? 203.620 228.708 162.228 1.00 103.30 ? 342  PHE B CD1 1 
ATOM   11207 C CD2 . PHE B  1 342  ? 202.223 230.540 162.819 1.00 103.30 ? 342  PHE B CD2 1 
ATOM   11208 C CE1 . PHE B  1 342  ? 203.829 228.433 163.563 1.00 103.30 ? 342  PHE B CE1 1 
ATOM   11209 C CE2 . PHE B  1 342  ? 202.429 230.270 164.156 1.00 103.30 ? 342  PHE B CE2 1 
ATOM   11210 C CZ  . PHE B  1 342  ? 203.233 229.215 164.528 1.00 103.30 ? 342  PHE B CZ  1 
ATOM   11211 N N   . ASN B  1 343  ? 203.454 232.132 157.660 1.00 113.07 ? 343  ASN B N   1 
ATOM   11212 C CA  . ASN B  1 343  ? 203.157 232.286 156.241 1.00 113.07 ? 343  ASN B CA  1 
ATOM   11213 C C   . ASN B  1 343  ? 204.062 233.317 155.573 1.00 113.07 ? 343  ASN B C   1 
ATOM   11214 O O   . ASN B  1 343  ? 203.701 233.854 154.520 1.00 113.07 ? 343  ASN B O   1 
ATOM   11215 C CB  . ASN B  1 343  ? 201.689 232.670 156.046 1.00 113.07 ? 343  ASN B CB  1 
ATOM   11216 C CG  . ASN B  1 343  ? 201.145 232.243 154.700 1.00 113.07 ? 343  ASN B CG  1 
ATOM   11217 O OD1 . ASN B  1 343  ? 201.780 231.483 153.972 1.00 113.07 ? 343  ASN B OD1 1 
ATOM   11218 N ND2 . ASN B  1 343  ? 199.964 232.740 154.360 1.00 113.07 ? 343  ASN B ND2 1 
ATOM   11219 N N   . ALA B  1 344  ? 205.217 233.615 156.159 1.00 106.03 ? 344  ALA B N   1 
ATOM   11220 C CA  . ALA B  1 344  ? 206.153 234.535 155.534 1.00 106.03 ? 344  ALA B CA  1 
ATOM   11221 C C   . ALA B  1 344  ? 206.750 233.912 154.279 1.00 106.03 ? 344  ALA B C   1 
ATOM   11222 O O   . ALA B  1 344  ? 206.916 232.694 154.183 1.00 106.03 ? 344  ALA B O   1 
ATOM   11223 C CB  . ALA B  1 344  ? 207.262 234.916 156.512 1.00 106.03 ? 344  ALA B CB  1 
ATOM   11224 N N   . THR B  1 345  ? 207.058 234.764 153.300 1.00 103.76 ? 345  THR B N   1 
ATOM   11225 C CA  . THR B  1 345  ? 207.583 234.257 152.037 1.00 103.76 ? 345  THR B CA  1 
ATOM   11226 C C   . THR B  1 345  ? 209.023 233.775 152.170 1.00 103.76 ? 345  THR B C   1 
ATOM   11227 O O   . THR B  1 345  ? 209.451 232.902 151.408 1.00 103.76 ? 345  THR B O   1 
ATOM   11228 C CB  . THR B  1 345  ? 207.455 235.323 150.944 1.00 103.76 ? 345  THR B CB  1 
ATOM   11229 O OG1 . THR B  1 345  ? 207.838 234.766 149.681 1.00 103.76 ? 345  THR B OG1 1 
ATOM   11230 C CG2 . THR B  1 345  ? 208.304 236.552 151.248 1.00 103.76 ? 345  THR B CG2 1 
ATOM   11231 N N   . THR B  1 346  ? 209.778 234.314 153.127 1.00 100.44 ? 346  THR B N   1 
ATOM   11232 C CA  . THR B  1 346  ? 211.150 233.898 153.378 1.00 100.44 ? 346  THR B CA  1 
ATOM   11233 C C   . THR B  1 346  ? 211.407 233.895 154.876 1.00 100.44 ? 346  THR B C   1 
ATOM   11234 O O   . THR B  1 346  ? 210.876 234.729 155.612 1.00 100.44 ? 346  THR B O   1 
ATOM   11235 C CB  . THR B  1 346  ? 212.177 234.822 152.704 1.00 100.44 ? 346  THR B CB  1 
ATOM   11236 O OG1 . THR B  1 346  ? 211.808 236.190 152.921 1.00 100.44 ? 346  THR B OG1 1 
ATOM   11237 C CG2 . THR B  1 346  ? 212.284 234.546 151.211 1.00 100.44 ? 346  THR B CG2 1 
ATOM   11238 N N   . PHE B  1 347  ? 212.229 232.954 155.319 1.00 91.19  ? 347  PHE B N   1 
ATOM   11239 C CA  . PHE B  1 347  ? 212.741 232.950 156.678 1.00 91.19  ? 347  PHE B CA  1 
ATOM   11240 C C   . PHE B  1 347  ? 214.217 233.326 156.672 1.00 91.19  ? 347  PHE B C   1 
ATOM   11241 O O   . PHE B  1 347  ? 214.812 233.608 155.629 1.00 91.19  ? 347  PHE B O   1 
ATOM   11242 C CB  . PHE B  1 347  ? 212.539 231.593 157.351 1.00 91.19  ? 347  PHE B CB  1 
ATOM   11243 C CG  . PHE B  1 347  ? 211.157 231.376 157.884 1.00 91.19  ? 347  PHE B CG  1 
ATOM   11244 C CD1 . PHE B  1 347  ? 210.216 232.389 157.850 1.00 91.19  ? 347  PHE B CD1 1 
ATOM   11245 C CD2 . PHE B  1 347  ? 210.817 230.174 158.475 1.00 91.19  ? 347  PHE B CD2 1 
ATOM   11246 C CE1 . PHE B  1 347  ? 208.951 232.189 158.356 1.00 91.19  ? 347  PHE B CE1 1 
ATOM   11247 C CE2 . PHE B  1 347  ? 209.557 229.976 158.989 1.00 91.19  ? 347  PHE B CE2 1 
ATOM   11248 C CZ  . PHE B  1 347  ? 208.624 230.981 158.925 1.00 91.19  ? 347  PHE B CZ  1 
ATOM   11249 N N   . ALA B  1 348  ? 214.807 233.322 157.857 1.00 88.55  ? 348  ALA B N   1 
ATOM   11250 C CA  . ALA B  1 348  ? 216.215 233.629 158.028 1.00 88.55  ? 348  ALA B CA  1 
ATOM   11251 C C   . ALA B  1 348  ? 217.019 232.347 158.190 1.00 88.55  ? 348  ALA B C   1 
ATOM   11252 O O   . ALA B  1 348  ? 216.483 231.286 158.513 1.00 88.55  ? 348  ALA B O   1 
ATOM   11253 C CB  . ALA B  1 348  ? 216.426 234.539 159.239 1.00 88.55  ? 348  ALA B CB  1 
ATOM   11254 N N   . SER B  1 349  ? 218.321 232.460 157.952 1.00 89.79  ? 349  SER B N   1 
ATOM   11255 C CA  . SER B  1 349  ? 219.211 231.328 158.134 1.00 89.79  ? 349  SER B CA  1 
ATOM   11256 C C   . SER B  1 349  ? 219.351 230.999 159.616 1.00 89.79  ? 349  SER B C   1 
ATOM   11257 O O   . SER B  1 349  ? 219.067 231.819 160.492 1.00 89.79  ? 349  SER B O   1 
ATOM   11258 C CB  . SER B  1 349  ? 220.580 231.620 157.525 1.00 89.79  ? 349  SER B CB  1 
ATOM   11259 O OG  . SER B  1 349  ? 220.465 231.945 156.153 1.00 89.79  ? 349  SER B OG  1 
ATOM   11260 N N   . VAL B  1 350  ? 219.792 229.769 159.892 1.00 88.80  ? 350  VAL B N   1 
ATOM   11261 C CA  . VAL B  1 350  ? 219.863 229.296 161.268 1.00 88.80  ? 350  VAL B CA  1 
ATOM   11262 C C   . VAL B  1 350  ? 220.947 230.014 162.066 1.00 88.80  ? 350  VAL B C   1 
ATOM   11263 O O   . VAL B  1 350  ? 220.852 230.096 163.295 1.00 88.80  ? 350  VAL B O   1 
ATOM   11264 C CB  . VAL B  1 350  ? 220.050 227.763 161.281 1.00 88.80  ? 350  VAL B CB  1 
ATOM   11265 C CG1 . VAL B  1 350  ? 221.465 227.373 160.902 1.00 88.80  ? 350  VAL B CG1 1 
ATOM   11266 C CG2 . VAL B  1 350  ? 219.667 227.177 162.629 1.00 88.80  ? 350  VAL B CG2 1 
ATOM   11267 N N   . TYR B  1 351  ? 221.960 230.575 161.405 1.00 89.18  ? 351  TYR B N   1 
ATOM   11268 C CA  . TYR B  1 351  ? 222.984 231.323 162.120 1.00 89.18  ? 351  TYR B CA  1 
ATOM   11269 C C   . TYR B  1 351  ? 222.587 232.770 162.369 1.00 89.18  ? 351  TYR B C   1 
ATOM   11270 O O   . TYR B  1 351  ? 223.294 233.473 163.097 1.00 89.18  ? 351  TYR B O   1 
ATOM   11271 C CB  . TYR B  1 351  ? 224.308 231.268 161.354 1.00 89.18  ? 351  TYR B CB  1 
ATOM   11272 C CG  . TYR B  1 351  ? 224.459 232.332 160.294 1.00 89.18  ? 351  TYR B CG  1 
ATOM   11273 C CD1 . TYR B  1 351  ? 223.718 232.282 159.125 1.00 89.18  ? 351  TYR B CD1 1 
ATOM   11274 C CD2 . TYR B  1 351  ? 225.353 233.380 160.458 1.00 89.18  ? 351  TYR B CD2 1 
ATOM   11275 C CE1 . TYR B  1 351  ? 223.854 233.249 158.153 1.00 89.18  ? 351  TYR B CE1 1 
ATOM   11276 C CE2 . TYR B  1 351  ? 225.495 234.352 159.491 1.00 89.18  ? 351  TYR B CE2 1 
ATOM   11277 C CZ  . TYR B  1 351  ? 224.743 234.281 158.341 1.00 89.18  ? 351  TYR B CZ  1 
ATOM   11278 O OH  . TYR B  1 351  ? 224.882 235.246 157.374 1.00 89.18  ? 351  TYR B OH  1 
ATOM   11279 N N   . ALA B  1 352  ? 221.483 233.226 161.788 1.00 86.80  ? 352  ALA B N   1 
ATOM   11280 C CA  . ALA B  1 352  ? 220.966 234.579 161.956 1.00 86.80  ? 352  ALA B CA  1 
ATOM   11281 C C   . ALA B  1 352  ? 219.470 234.533 162.222 1.00 86.80  ? 352  ALA B C   1 
ATOM   11282 O O   . ALA B  1 352  ? 218.676 235.214 161.571 1.00 86.80  ? 352  ALA B O   1 
ATOM   11283 C CB  . ALA B  1 352  ? 221.276 235.438 160.735 1.00 86.80  ? 352  ALA B CB  1 
ATOM   11284 N N   . TRP B  1 353  ? 219.078 233.697 163.183 1.00 86.19  ? 353  TRP B N   1 
ATOM   11285 C CA  . TRP B  1 353  ? 217.675 233.420 163.464 1.00 86.19  ? 353  TRP B CA  1 
ATOM   11286 C C   . TRP B  1 353  ? 216.938 234.676 163.911 1.00 86.19  ? 353  TRP B C   1 
ATOM   11287 O O   . TRP B  1 353  ? 217.495 235.544 164.586 1.00 86.19  ? 353  TRP B O   1 
ATOM   11288 C CB  . TRP B  1 353  ? 217.560 232.341 164.541 1.00 86.19  ? 353  TRP B CB  1 
ATOM   11289 C CG  . TRP B  1 353  ? 218.519 232.512 165.683 1.00 86.19  ? 353  TRP B CG  1 
ATOM   11290 C CD1 . TRP B  1 353  ? 219.810 232.080 165.743 1.00 86.19  ? 353  TRP B CD1 1 
ATOM   11291 C CD2 . TRP B  1 353  ? 218.254 233.152 166.935 1.00 86.19  ? 353  TRP B CD2 1 
ATOM   11292 N NE1 . TRP B  1 353  ? 220.368 232.417 166.949 1.00 86.19  ? 353  TRP B NE1 1 
ATOM   11293 C CE2 . TRP B  1 353  ? 219.432 233.074 167.700 1.00 86.19  ? 353  TRP B CE2 1 
ATOM   11294 C CE3 . TRP B  1 353  ? 217.136 233.783 167.483 1.00 86.19  ? 353  TRP B CE3 1 
ATOM   11295 C CZ2 . TRP B  1 353  ? 219.523 233.603 168.981 1.00 86.19  ? 353  TRP B CZ2 1 
ATOM   11296 C CZ3 . TRP B  1 353  ? 217.230 234.308 168.754 1.00 86.19  ? 353  TRP B CZ3 1 
ATOM   11297 C CH2 . TRP B  1 353  ? 218.413 234.215 169.489 1.00 86.19  ? 353  TRP B CH2 1 
ATOM   11298 N N   . ASN B  1 354  ? 215.670 234.774 163.520 1.00 87.75  ? 354  ASN B N   1 
ATOM   11299 C CA  . ASN B  1 354  ? 214.909 236.005 163.692 1.00 87.75  ? 354  ASN B CA  1 
ATOM   11300 C C   . ASN B  1 354  ? 214.068 235.936 164.958 1.00 87.75  ? 354  ASN B C   1 
ATOM   11301 O O   . ASN B  1 354  ? 213.350 234.958 165.175 1.00 87.75  ? 354  ASN B O   1 
ATOM   11302 C CB  . ASN B  1 354  ? 214.014 236.263 162.482 1.00 87.75  ? 354  ASN B CB  1 
ATOM   11303 C CG  . ASN B  1 354  ? 213.315 237.599 162.554 1.00 87.75  ? 354  ASN B CG  1 
ATOM   11304 O OD1 . ASN B  1 354  ? 213.939 238.647 162.400 1.00 87.75  ? 354  ASN B OD1 1 
ATOM   11305 N ND2 . ASN B  1 354  ? 212.011 237.572 162.792 1.00 87.75  ? 354  ASN B ND2 1 
ATOM   11306 N N   . ARG B  1 355  ? 214.146 236.979 165.781 1.00 92.64  ? 355  ARG B N   1 
ATOM   11307 C CA  . ARG B  1 355  ? 213.410 237.053 167.037 1.00 92.64  ? 355  ARG B CA  1 
ATOM   11308 C C   . ARG B  1 355  ? 212.367 238.160 166.959 1.00 92.64  ? 355  ARG B C   1 
ATOM   11309 O O   . ARG B  1 355  ? 212.686 239.294 166.593 1.00 92.64  ? 355  ARG B O   1 
ATOM   11310 C CB  . ARG B  1 355  ? 214.357 237.297 168.213 1.00 92.64  ? 355  ARG B CB  1 
ATOM   11311 C CG  . ARG B  1 355  ? 213.663 237.733 169.490 1.00 92.64  ? 355  ARG B CG  1 
ATOM   11312 C CD  . ARG B  1 355  ? 214.491 237.398 170.715 1.00 92.64  ? 355  ARG B CD  1 
ATOM   11313 N NE  . ARG B  1 355  ? 214.337 236.005 171.115 1.00 92.64  ? 355  ARG B NE  1 
ATOM   11314 C CZ  . ARG B  1 355  ? 214.697 235.522 172.295 1.00 92.64  ? 355  ARG B CZ  1 
ATOM   11315 N NH1 . ARG B  1 355  ? 215.237 236.294 173.222 1.00 92.64  ? 355  ARG B NH1 1 
ATOM   11316 N NH2 . ARG B  1 355  ? 214.511 234.231 172.552 1.00 92.64  ? 355  ARG B NH2 1 
ATOM   11317 N N   . LYS B  1 356  ? 211.127 237.826 167.310 1.00 95.36  ? 356  LYS B N   1 
ATOM   11318 C CA  . LYS B  1 356  ? 210.004 238.747 167.235 1.00 95.36  ? 356  LYS B CA  1 
ATOM   11319 C C   . LYS B  1 356  ? 209.240 238.724 168.551 1.00 95.36  ? 356  LYS B C   1 
ATOM   11320 O O   . LYS B  1 356  ? 209.154 237.692 169.218 1.00 95.36  ? 356  LYS B O   1 
ATOM   11321 C CB  . LYS B  1 356  ? 209.072 238.374 166.074 1.00 95.36  ? 356  LYS B CB  1 
ATOM   11322 C CG  . LYS B  1 356  ? 208.066 239.440 165.692 1.00 95.36  ? 356  LYS B CG  1 
ATOM   11323 C CD  . LYS B  1 356  ? 207.274 239.020 164.469 1.00 95.36  ? 356  LYS B CD  1 
ATOM   11324 C CE  . LYS B  1 356  ? 205.926 239.714 164.422 1.00 95.36  ? 356  LYS B CE  1 
ATOM   11325 N NZ  . LYS B  1 356  ? 206.059 241.184 164.598 1.00 95.36  ? 356  LYS B NZ  1 
ATOM   11326 N N   . ARG B  1 357  ? 208.687 239.874 168.923 1.00 102.75 ? 357  ARG B N   1 
ATOM   11327 C CA  . ARG B  1 357  ? 207.919 240.016 170.151 1.00 102.75 ? 357  ARG B CA  1 
ATOM   11328 C C   . ARG B  1 357  ? 206.429 240.006 169.839 1.00 102.75 ? 357  ARG B C   1 
ATOM   11329 O O   . ARG B  1 357  ? 205.984 240.646 168.883 1.00 102.75 ? 357  ARG B O   1 
ATOM   11330 C CB  . ARG B  1 357  ? 208.292 241.310 170.873 1.00 102.75 ? 357  ARG B CB  1 
ATOM   11331 C CG  . ARG B  1 357  ? 207.604 241.497 172.209 1.00 102.75 ? 357  ARG B CG  1 
ATOM   11332 C CD  . ARG B  1 357  ? 207.976 242.824 172.837 1.00 102.75 ? 357  ARG B CD  1 
ATOM   11333 N NE  . ARG B  1 357  ? 207.354 242.994 174.143 1.00 102.75 ? 357  ARG B NE  1 
ATOM   11334 C CZ  . ARG B  1 357  ? 207.840 242.501 175.273 1.00 102.75 ? 357  ARG B CZ  1 
ATOM   11335 N NH1 . ARG B  1 357  ? 208.963 241.803 175.296 1.00 102.75 ? 357  ARG B NH1 1 
ATOM   11336 N NH2 . ARG B  1 357  ? 207.182 242.713 176.409 1.00 102.75 ? 357  ARG B NH2 1 
ATOM   11337 N N   . ILE B  1 358  ? 205.658 239.280 170.646 1.00 103.17 ? 358  ILE B N   1 
ATOM   11338 C CA  . ILE B  1 358  ? 204.219 239.151 170.453 1.00 103.17 ? 358  ILE B CA  1 
ATOM   11339 C C   . ILE B  1 358  ? 203.515 239.710 171.681 1.00 103.17 ? 358  ILE B C   1 
ATOM   11340 O O   . ILE B  1 358  ? 203.819 239.310 172.810 1.00 103.17 ? 358  ILE B O   1 
ATOM   11341 C CB  . ILE B  1 358  ? 203.820 237.686 170.207 1.00 103.17 ? 358  ILE B CB  1 
ATOM   11342 C CG1 . ILE B  1 358  ? 204.455 237.181 168.914 1.00 103.17 ? 358  ILE B CG1 1 
ATOM   11343 C CG2 . ILE B  1 358  ? 202.317 237.544 170.142 1.00 103.17 ? 358  ILE B CG2 1 
ATOM   11344 C CD1 . ILE B  1 358  ? 204.456 235.684 168.786 1.00 103.17 ? 358  ILE B CD1 1 
ATOM   11345 N N   . SER B  1 359  ? 202.579 240.633 171.462 1.00 112.32 ? 359  SER B N   1 
ATOM   11346 C CA  . SER B  1 359  ? 201.867 241.260 172.565 1.00 112.32 ? 359  SER B CA  1 
ATOM   11347 C C   . SER B  1 359  ? 200.508 241.756 172.095 1.00 112.32 ? 359  SER B C   1 
ATOM   11348 O O   . SER B  1 359  ? 200.312 242.042 170.910 1.00 112.32 ? 359  SER B O   1 
ATOM   11349 C CB  . SER B  1 359  ? 202.670 242.424 173.154 1.00 112.32 ? 359  SER B CB  1 
ATOM   11350 O OG  . SER B  1 359  ? 203.018 243.356 172.147 1.00 112.32 ? 359  SER B OG  1 
ATOM   11351 N N   . ASN B  1 360  ? 199.577 241.850 173.050 1.00 116.15 ? 360  ASN B N   1 
ATOM   11352 C CA  . ASN B  1 360  ? 198.240 242.424 172.867 1.00 116.15 ? 360  ASN B CA  1 
ATOM   11353 C C   . ASN B  1 360  ? 197.449 241.698 171.777 1.00 116.15 ? 360  ASN B C   1 
ATOM   11354 O O   . ASN B  1 360  ? 197.035 242.285 170.776 1.00 116.15 ? 360  ASN B O   1 
ATOM   11355 C CB  . ASN B  1 360  ? 198.322 243.926 172.579 1.00 116.15 ? 360  ASN B CB  1 
ATOM   11356 C CG  . ASN B  1 360  ? 198.892 244.710 173.740 1.00 116.15 ? 360  ASN B CG  1 
ATOM   11357 O OD1 . ASN B  1 360  ? 199.945 245.335 173.625 1.00 116.15 ? 360  ASN B OD1 1 
ATOM   11358 N ND2 . ASN B  1 360  ? 198.197 244.680 174.870 1.00 116.15 ? 360  ASN B ND2 1 
ATOM   11359 N N   . CYS B  1 361  ? 197.230 240.404 171.999 1.00 118.12 ? 361  CYS B N   1 
ATOM   11360 C CA  . CYS B  1 361  ? 196.476 239.590 171.057 1.00 118.12 ? 361  CYS B CA  1 
ATOM   11361 C C   . CYS B  1 361  ? 195.951 238.355 171.774 1.00 118.12 ? 361  CYS B C   1 
ATOM   11362 O O   . CYS B  1 361  ? 196.333 238.060 172.908 1.00 118.12 ? 361  CYS B O   1 
ATOM   11363 C CB  . CYS B  1 361  ? 197.329 239.205 169.847 1.00 118.12 ? 361  CYS B CB  1 
ATOM   11364 S SG  . CYS B  1 361  ? 198.694 238.068 170.180 1.00 118.12 ? 361  CYS B SG  1 
ATOM   11365 N N   . VAL B  1 362  ? 195.060 237.639 171.094 1.00 114.18 ? 362  VAL B N   1 
ATOM   11366 C CA  . VAL B  1 362  ? 194.436 236.429 171.617 1.00 114.18 ? 362  VAL B CA  1 
ATOM   11367 C C   . VAL B  1 362  ? 194.964 235.246 170.819 1.00 114.18 ? 362  VAL B C   1 
ATOM   11368 O O   . VAL B  1 362  ? 194.839 235.214 169.589 1.00 114.18 ? 362  VAL B O   1 
ATOM   11369 C CB  . VAL B  1 362  ? 192.905 236.505 171.539 1.00 114.18 ? 362  VAL B CB  1 
ATOM   11370 C CG1 . VAL B  1 362  ? 192.290 235.150 171.827 1.00 114.18 ? 362  VAL B CG1 1 
ATOM   11371 C CG2 . VAL B  1 362  ? 192.383 237.545 172.507 1.00 114.18 ? 362  VAL B CG2 1 
ATOM   11372 N N   . ALA B  1 363  ? 195.556 234.278 171.513 1.00 113.25 ? 363  ALA B N   1 
ATOM   11373 C CA  . ALA B  1 363  ? 196.179 233.123 170.868 1.00 113.25 ? 363  ALA B CA  1 
ATOM   11374 C C   . ALA B  1 363  ? 195.125 232.042 170.680 1.00 113.25 ? 363  ALA B C   1 
ATOM   11375 O O   . ALA B  1 363  ? 194.845 231.264 171.594 1.00 113.25 ? 363  ALA B O   1 
ATOM   11376 C CB  . ALA B  1 363  ? 197.352 232.615 171.696 1.00 113.25 ? 363  ALA B CB  1 
ATOM   11377 N N   . ASP B  1 364  ? 194.545 231.982 169.483 1.00 112.73 ? 364  ASP B N   1 
ATOM   11378 C CA  . ASP B  1 364  ? 193.500 231.010 169.192 1.00 112.73 ? 364  ASP B CA  1 
ATOM   11379 C C   . ASP B  1 364  ? 194.054 229.711 168.623 1.00 112.73 ? 364  ASP B C   1 
ATOM   11380 O O   . ASP B  1 364  ? 193.583 228.630 168.988 1.00 112.73 ? 364  ASP B O   1 
ATOM   11381 C CB  . ASP B  1 364  ? 192.486 231.609 168.216 1.00 112.73 ? 364  ASP B CB  1 
ATOM   11382 C CG  . ASP B  1 364  ? 191.129 230.946 168.306 1.00 112.73 ? 364  ASP B CG  1 
ATOM   11383 O OD1 . ASP B  1 364  ? 190.972 230.014 169.122 1.00 112.73 ? 364  ASP B OD1 1 
ATOM   11384 O OD2 . ASP B  1 364  ? 190.215 231.359 167.564 1.00 112.73 ? 364  ASP B OD2 1 
ATOM   11385 N N   . TYR B  1 365  ? 194.982 229.811 167.668 1.00 109.72 ? 365  TYR B N   1 
ATOM   11386 C CA  . TYR B  1 365  ? 195.729 228.719 167.035 1.00 109.72 ? 365  TYR B CA  1 
ATOM   11387 C C   . TYR B  1 365  ? 194.862 227.632 166.398 1.00 109.72 ? 365  TYR B C   1 
ATOM   11388 O O   . TYR B  1 365  ? 195.390 226.621 165.925 1.00 109.72 ? 365  TYR B O   1 
ATOM   11389 C CB  . TYR B  1 365  ? 196.753 228.113 168.021 1.00 109.72 ? 365  TYR B CB  1 
ATOM   11390 C CG  . TYR B  1 365  ? 196.275 227.147 169.098 1.00 109.72 ? 365  TYR B CG  1 
ATOM   11391 C CD1 . TYR B  1 365  ? 196.102 225.793 168.830 1.00 109.72 ? 365  TYR B CD1 1 
ATOM   11392 C CD2 . TYR B  1 365  ? 196.089 227.577 170.406 1.00 109.72 ? 365  TYR B CD2 1 
ATOM   11393 C CE1 . TYR B  1 365  ? 195.689 224.915 169.810 1.00 109.72 ? 365  TYR B CE1 1 
ATOM   11394 C CE2 . TYR B  1 365  ? 195.675 226.703 171.394 1.00 109.72 ? 365  TYR B CE2 1 
ATOM   11395 C CZ  . TYR B  1 365  ? 195.481 225.374 171.089 1.00 109.72 ? 365  TYR B CZ  1 
ATOM   11396 O OH  . TYR B  1 365  ? 195.076 224.497 172.068 1.00 109.72 ? 365  TYR B OH  1 
ATOM   11397 N N   . SER B  1 366  ? 193.548 227.833 166.334 1.00 106.32 ? 366  SER B N   1 
ATOM   11398 C CA  . SER B  1 366  ? 192.673 226.935 165.600 1.00 106.32 ? 366  SER B CA  1 
ATOM   11399 C C   . SER B  1 366  ? 192.488 227.366 164.156 1.00 106.32 ? 366  SER B C   1 
ATOM   11400 O O   . SER B  1 366  ? 191.905 226.615 163.368 1.00 106.32 ? 366  SER B O   1 
ATOM   11401 C CB  . SER B  1 366  ? 191.308 226.843 166.285 1.00 106.32 ? 366  SER B CB  1 
ATOM   11402 O OG  . SER B  1 366  ? 191.455 226.600 167.671 1.00 106.32 ? 366  SER B OG  1 
ATOM   11403 N N   . VAL B  1 367  ? 192.974 228.556 163.795 1.00 102.62 ? 367  VAL B N   1 
ATOM   11404 C CA  . VAL B  1 367  ? 192.935 229.008 162.409 1.00 102.62 ? 367  VAL B CA  1 
ATOM   11405 C C   . VAL B  1 367  ? 194.034 228.387 161.568 1.00 102.62 ? 367  VAL B C   1 
ATOM   11406 O O   . VAL B  1 367  ? 194.026 228.542 160.342 1.00 102.62 ? 367  VAL B O   1 
ATOM   11407 C CB  . VAL B  1 367  ? 193.038 230.542 162.346 1.00 102.62 ? 367  VAL B CB  1 
ATOM   11408 C CG1 . VAL B  1 367  ? 191.935 231.175 163.173 1.00 102.62 ? 367  VAL B CG1 1 
ATOM   11409 C CG2 . VAL B  1 367  ? 194.396 230.997 162.840 1.00 102.62 ? 367  VAL B CG2 1 
ATOM   11410 N N   . LEU B  1 368  ? 194.979 227.691 162.192 1.00 102.75 ? 368  LEU B N   1 
ATOM   11411 C CA  . LEU B  1 368  ? 196.060 227.023 161.487 1.00 102.75 ? 368  LEU B CA  1 
ATOM   11412 C C   . LEU B  1 368  ? 195.712 225.598 161.086 1.00 102.75 ? 368  LEU B C   1 
ATOM   11413 O O   . LEU B  1 368  ? 196.544 224.924 160.473 1.00 102.75 ? 368  LEU B O   1 
ATOM   11414 C CB  . LEU B  1 368  ? 197.322 227.012 162.352 1.00 102.75 ? 368  LEU B CB  1 
ATOM   11415 C CG  . LEU B  1 368  ? 197.907 228.373 162.716 1.00 102.75 ? 368  LEU B CG  1 
ATOM   11416 C CD1 . LEU B  1 368  ? 198.946 228.219 163.808 1.00 102.75 ? 368  LEU B CD1 1 
ATOM   11417 C CD2 . LEU B  1 368  ? 198.512 229.032 161.493 1.00 102.75 ? 368  LEU B CD2 1 
ATOM   11418 N N   . TYR B  1 369  ? 194.511 225.122 161.419 1.00 101.69 ? 369  TYR B N   1 
ATOM   11419 C CA  . TYR B  1 369  ? 194.150 223.742 161.124 1.00 101.69 ? 369  TYR B CA  1 
ATOM   11420 C C   . TYR B  1 369  ? 193.888 223.514 159.643 1.00 101.69 ? 369  TYR B C   1 
ATOM   11421 O O   . TYR B  1 369  ? 193.950 222.370 159.184 1.00 101.69 ? 369  TYR B O   1 
ATOM   11422 C CB  . TYR B  1 369  ? 192.920 223.333 161.934 1.00 101.69 ? 369  TYR B CB  1 
ATOM   11423 C CG  . TYR B  1 369  ? 193.179 223.167 163.414 1.00 101.69 ? 369  TYR B CG  1 
ATOM   11424 C CD1 . TYR B  1 369  ? 194.471 223.065 163.908 1.00 101.69 ? 369  TYR B CD1 1 
ATOM   11425 C CD2 . TYR B  1 369  ? 192.128 223.114 164.317 1.00 101.69 ? 369  TYR B CD2 1 
ATOM   11426 C CE1 . TYR B  1 369  ? 194.708 222.915 165.257 1.00 101.69 ? 369  TYR B CE1 1 
ATOM   11427 C CE2 . TYR B  1 369  ? 192.356 222.965 165.668 1.00 101.69 ? 369  TYR B CE2 1 
ATOM   11428 C CZ  . TYR B  1 369  ? 193.647 222.866 166.131 1.00 101.69 ? 369  TYR B CZ  1 
ATOM   11429 O OH  . TYR B  1 369  ? 193.878 222.716 167.477 1.00 101.69 ? 369  TYR B OH  1 
ATOM   11430 N N   . ASN B  1 370  ? 193.600 224.572 158.889 1.00 109.41 ? 370  ASN B N   1 
ATOM   11431 C CA  . ASN B  1 370  ? 193.320 224.451 157.466 1.00 109.41 ? 370  ASN B CA  1 
ATOM   11432 C C   . ASN B  1 370  ? 194.563 224.651 156.611 1.00 109.41 ? 370  ASN B C   1 
ATOM   11433 O O   . ASN B  1 370  ? 194.716 223.990 155.579 1.00 109.41 ? 370  ASN B O   1 
ATOM   11434 C CB  . ASN B  1 370  ? 192.251 225.466 157.060 1.00 109.41 ? 370  ASN B CB  1 
ATOM   11435 C CG  . ASN B  1 370  ? 191.563 225.106 155.760 1.00 109.41 ? 370  ASN B CG  1 
ATOM   11436 O OD1 . ASN B  1 370  ? 191.075 223.989 155.590 1.00 109.41 ? 370  ASN B OD1 1 
ATOM   11437 N ND2 . ASN B  1 370  ? 191.518 226.062 154.834 1.00 109.41 ? 370  ASN B ND2 1 
ATOM   11438 N N   . SER B  1 371  ? 195.454 225.553 157.020 1.00 105.82 ? 371  SER B N   1 
ATOM   11439 C CA  . SER B  1 371  ? 196.582 225.923 156.173 1.00 105.82 ? 371  SER B CA  1 
ATOM   11440 C C   . SER B  1 371  ? 197.743 224.943 156.308 1.00 105.82 ? 371  SER B C   1 
ATOM   11441 O O   . SER B  1 371  ? 198.127 224.284 155.338 1.00 105.82 ? 371  SER B O   1 
ATOM   11442 C CB  . SER B  1 371  ? 197.040 227.342 156.512 1.00 105.82 ? 371  SER B CB  1 
ATOM   11443 O OG  . SER B  1 371  ? 197.750 227.362 157.736 1.00 105.82 ? 371  SER B OG  1 
ATOM   11444 N N   . THR B  1 372  ? 198.313 224.833 157.505 1.00 103.91 ? 372  THR B N   1 
ATOM   11445 C CA  . THR B  1 372  ? 199.556 224.105 157.707 1.00 103.91 ? 372  THR B CA  1 
ATOM   11446 C C   . THR B  1 372  ? 199.357 222.940 158.664 1.00 103.91 ? 372  THR B C   1 
ATOM   11447 O O   . THR B  1 372  ? 198.518 222.989 159.567 1.00 103.91 ? 372  THR B O   1 
ATOM   11448 C CB  . THR B  1 372  ? 200.657 225.020 158.258 1.00 103.91 ? 372  THR B CB  1 
ATOM   11449 O OG1 . THR B  1 372  ? 200.271 225.510 159.547 1.00 103.91 ? 372  THR B OG1 1 
ATOM   11450 C CG2 . THR B  1 372  ? 200.900 226.195 157.325 1.00 103.91 ? 372  THR B CG2 1 
ATOM   11451 N N   . SER B  1 373  ? 200.145 221.891 158.454 1.00 97.04  ? 373  SER B N   1 
ATOM   11452 C CA  . SER B  1 373  ? 200.216 220.752 159.356 1.00 97.04  ? 373  SER B CA  1 
ATOM   11453 C C   . SER B  1 373  ? 201.637 220.650 159.887 1.00 97.04  ? 373  SER B C   1 
ATOM   11454 O O   . SER B  1 373  ? 202.596 220.691 159.111 1.00 97.04  ? 373  SER B O   1 
ATOM   11455 C CB  . SER B  1 373  ? 199.817 219.457 158.650 1.00 97.04  ? 373  SER B CB  1 
ATOM   11456 O OG  . SER B  1 373  ? 200.729 219.147 157.613 1.00 97.04  ? 373  SER B OG  1 
ATOM   11457 N N   . PHE B  1 374  ? 201.770 220.515 161.202 1.00 92.93  ? 374  PHE B N   1 
ATOM   11458 C CA  . PHE B  1 374  ? 203.067 220.539 161.863 1.00 92.93  ? 374  PHE B CA  1 
ATOM   11459 C C   . PHE B  1 374  ? 203.535 219.114 162.117 1.00 92.93  ? 374  PHE B C   1 
ATOM   11460 O O   . PHE B  1 374  ? 202.827 218.328 162.753 1.00 92.93  ? 374  PHE B O   1 
ATOM   11461 C CB  . PHE B  1 374  ? 202.991 221.318 163.173 1.00 92.93  ? 374  PHE B CB  1 
ATOM   11462 C CG  . PHE B  1 374  ? 202.421 222.693 163.022 1.00 92.93  ? 374  PHE B CG  1 
ATOM   11463 C CD1 . PHE B  1 374  ? 202.918 223.558 162.066 1.00 92.93  ? 374  PHE B CD1 1 
ATOM   11464 C CD2 . PHE B  1 374  ? 201.386 223.119 163.832 1.00 92.93  ? 374  PHE B CD2 1 
ATOM   11465 C CE1 . PHE B  1 374  ? 202.396 224.824 161.922 1.00 92.93  ? 374  PHE B CE1 1 
ATOM   11466 C CE2 . PHE B  1 374  ? 200.859 224.384 163.693 1.00 92.93  ? 374  PHE B CE2 1 
ATOM   11467 C CZ  . PHE B  1 374  ? 201.365 225.238 162.736 1.00 92.93  ? 374  PHE B CZ  1 
ATOM   11468 N N   . SER B  1 375  ? 204.728 218.787 161.620 1.00 89.49  ? 375  SER B N   1 
ATOM   11469 C CA  . SER B  1 375  ? 205.287 217.465 161.867 1.00 89.49  ? 375  SER B CA  1 
ATOM   11470 C C   . SER B  1 375  ? 205.804 217.332 163.292 1.00 89.49  ? 375  SER B C   1 
ATOM   11471 O O   . SER B  1 375  ? 205.695 216.256 163.889 1.00 89.49  ? 375  SER B O   1 
ATOM   11472 C CB  . SER B  1 375  ? 206.407 217.173 160.873 1.00 89.49  ? 375  SER B CB  1 
ATOM   11473 O OG  . SER B  1 375  ? 207.597 217.843 161.242 1.00 89.49  ? 375  SER B OG  1 
ATOM   11474 N N   . THR B  1 376  ? 206.365 218.401 163.853 1.00 90.06  ? 376  THR B N   1 
ATOM   11475 C CA  . THR B  1 376  ? 206.914 218.367 165.202 1.00 90.06  ? 376  THR B CA  1 
ATOM   11476 C C   . THR B  1 376  ? 206.282 219.473 166.031 1.00 90.06  ? 376  THR B C   1 
ATOM   11477 O O   . THR B  1 376  ? 206.260 220.630 165.606 1.00 90.06  ? 376  THR B O   1 
ATOM   11478 C CB  . THR B  1 376  ? 208.437 218.526 165.182 1.00 90.06  ? 376  THR B CB  1 
ATOM   11479 O OG1 . THR B  1 376  ? 209.015 217.485 164.387 1.00 90.06  ? 376  THR B OG1 1 
ATOM   11480 C CG2 . THR B  1 376  ? 209.005 218.450 166.589 1.00 90.06  ? 376  THR B CG2 1 
ATOM   11481 N N   . PHE B  1 377  ? 205.779 219.117 167.211 1.00 90.98  ? 377  PHE B N   1 
ATOM   11482 C CA  . PHE B  1 377  ? 205.193 220.096 168.121 1.00 90.98  ? 377  PHE B CA  1 
ATOM   11483 C C   . PHE B  1 377  ? 205.384 219.592 169.543 1.00 90.98  ? 377  PHE B C   1 
ATOM   11484 O O   . PHE B  1 377  ? 204.714 218.644 169.958 1.00 90.98  ? 377  PHE B O   1 
ATOM   11485 C CB  . PHE B  1 377  ? 203.717 220.318 167.813 1.00 90.98  ? 377  PHE B CB  1 
ATOM   11486 C CG  . PHE B  1 377  ? 203.020 221.201 168.801 1.00 90.98  ? 377  PHE B CG  1 
ATOM   11487 C CD1 . PHE B  1 377  ? 203.480 222.480 169.048 1.00 90.98  ? 377  PHE B CD1 1 
ATOM   11488 C CD2 . PHE B  1 377  ? 201.904 220.754 169.482 1.00 90.98  ? 377  PHE B CD2 1 
ATOM   11489 C CE1 . PHE B  1 377  ? 202.841 223.298 169.955 1.00 90.98  ? 377  PHE B CE1 1 
ATOM   11490 C CE2 . PHE B  1 377  ? 201.259 221.568 170.391 1.00 90.98  ? 377  PHE B CE2 1 
ATOM   11491 C CZ  . PHE B  1 377  ? 201.730 222.842 170.627 1.00 90.98  ? 377  PHE B CZ  1 
ATOM   11492 N N   . LYS B  1 378  ? 206.289 220.225 170.285 1.00 93.43  ? 378  LYS B N   1 
ATOM   11493 C CA  . LYS B  1 378  ? 206.565 219.840 171.662 1.00 93.43  ? 378  LYS B CA  1 
ATOM   11494 C C   . LYS B  1 378  ? 206.454 221.060 172.562 1.00 93.43  ? 378  LYS B C   1 
ATOM   11495 O O   . LYS B  1 378  ? 206.608 222.195 172.116 1.00 93.43  ? 378  LYS B O   1 
ATOM   11496 C CB  . LYS B  1 378  ? 207.954 219.213 171.809 1.00 93.43  ? 378  LYS B CB  1 
ATOM   11497 C CG  . LYS B  1 378  ? 208.039 217.787 171.312 1.00 93.43  ? 378  LYS B CG  1 
ATOM   11498 C CD  . LYS B  1 378  ? 209.422 217.207 171.541 1.00 93.43  ? 378  LYS B CD  1 
ATOM   11499 C CE  . LYS B  1 378  ? 209.491 215.758 171.093 1.00 93.43  ? 378  LYS B CE  1 
ATOM   11500 N NZ  . LYS B  1 378  ? 209.281 215.622 169.625 1.00 93.43  ? 378  LYS B NZ  1 
ATOM   11501 N N   . CYS B  1 379  ? 206.173 220.819 173.839 1.00 98.84  ? 379  CYS B N   1 
ATOM   11502 C CA  . CYS B  1 379  ? 206.069 221.902 174.805 1.00 98.84  ? 379  CYS B CA  1 
ATOM   11503 C C   . CYS B  1 379  ? 206.736 221.490 176.108 1.00 98.84  ? 379  CYS B C   1 
ATOM   11504 O O   . CYS B  1 379  ? 206.556 220.365 176.579 1.00 98.84  ? 379  CYS B O   1 
ATOM   11505 C CB  . CYS B  1 379  ? 204.608 222.294 175.054 1.00 98.84  ? 379  CYS B CB  1 
ATOM   11506 S SG  . CYS B  1 379  ? 203.816 223.120 173.647 1.00 98.84  ? 379  CYS B SG  1 
ATOM   11507 N N   . TYR B  1 380  ? 207.508 222.409 176.680 1.00 93.57  ? 380  TYR B N   1 
ATOM   11508 C CA  . TYR B  1 380  ? 208.256 222.188 177.908 1.00 93.57  ? 380  TYR B CA  1 
ATOM   11509 C C   . TYR B  1 380  ? 207.773 223.174 178.958 1.00 93.57  ? 380  TYR B C   1 
ATOM   11510 O O   . TYR B  1 380  ? 207.717 224.382 178.701 1.00 93.57  ? 380  TYR B O   1 
ATOM   11511 C CB  . TYR B  1 380  ? 209.760 222.368 177.684 1.00 93.57  ? 380  TYR B CB  1 
ATOM   11512 C CG  . TYR B  1 380  ? 210.334 221.562 176.544 1.00 93.57  ? 380  TYR B CG  1 
ATOM   11513 C CD1 . TYR B  1 380  ? 210.375 222.075 175.256 1.00 93.57  ? 380  TYR B CD1 1 
ATOM   11514 C CD2 . TYR B  1 380  ? 210.853 220.295 176.760 1.00 93.57  ? 380  TYR B CD2 1 
ATOM   11515 C CE1 . TYR B  1 380  ? 210.903 221.343 174.214 1.00 93.57  ? 380  TYR B CE1 1 
ATOM   11516 C CE2 . TYR B  1 380  ? 211.385 219.556 175.724 1.00 93.57  ? 380  TYR B CE2 1 
ATOM   11517 C CZ  . TYR B  1 380  ? 211.407 220.086 174.455 1.00 93.57  ? 380  TYR B CZ  1 
ATOM   11518 O OH  . TYR B  1 380  ? 211.935 219.353 173.420 1.00 93.57  ? 380  TYR B OH  1 
ATOM   11519 N N   . GLY B  1 381  ? 207.437 222.659 180.139 1.00 94.12  ? 381  GLY B N   1 
ATOM   11520 C CA  . GLY B  1 381  ? 206.975 223.477 181.235 1.00 94.12  ? 381  GLY B CA  1 
ATOM   11521 C C   . GLY B  1 381  ? 205.479 223.685 181.297 1.00 94.12  ? 381  GLY B C   1 
ATOM   11522 O O   . GLY B  1 381  ? 204.993 224.257 182.280 1.00 94.12  ? 381  GLY B O   1 
ATOM   11523 N N   . VAL B  1 382  ? 204.735 223.241 180.289 1.00 94.54  ? 382  VAL B N   1 
ATOM   11524 C CA  . VAL B  1 382  ? 203.286 223.402 180.259 1.00 94.54  ? 382  VAL B CA  1 
ATOM   11525 C C   . VAL B  1 382  ? 202.704 222.306 179.375 1.00 94.54  ? 382  VAL B C   1 
ATOM   11526 O O   . VAL B  1 382  ? 203.296 221.926 178.361 1.00 94.54  ? 382  VAL B O   1 
ATOM   11527 C CB  . VAL B  1 382  ? 202.897 224.824 179.788 1.00 94.54  ? 382  VAL B CB  1 
ATOM   11528 C CG1 . VAL B  1 382  ? 203.433 225.118 178.396 1.00 94.54  ? 382  VAL B CG1 1 
ATOM   11529 C CG2 . VAL B  1 382  ? 201.396 225.035 179.845 1.00 94.54  ? 382  VAL B CG2 1 
ATOM   11530 N N   . SER B  1 383  ? 201.565 221.760 179.790 1.00 100.16 ? 383  SER B N   1 
ATOM   11531 C CA  . SER B  1 383  ? 200.898 220.747 178.993 1.00 100.16 ? 383  SER B CA  1 
ATOM   11532 C C   . SER B  1 383  ? 200.181 221.387 177.805 1.00 100.16 ? 383  SER B C   1 
ATOM   11533 O O   . SER B  1 383  ? 199.693 222.515 177.904 1.00 100.16 ? 383  SER B O   1 
ATOM   11534 C CB  . SER B  1 383  ? 199.899 219.978 179.845 1.00 100.16 ? 383  SER B CB  1 
ATOM   11535 O OG  . SER B  1 383  ? 198.884 220.836 180.326 1.00 100.16 ? 383  SER B OG  1 
ATOM   11536 N N   . PRO B  1 384  ? 200.133 220.693 176.663 1.00 95.21  ? 384  PRO B N   1 
ATOM   11537 C CA  . PRO B  1 384  ? 199.457 221.262 175.484 1.00 95.21  ? 384  PRO B CA  1 
ATOM   11538 C C   . PRO B  1 384  ? 197.968 221.493 175.668 1.00 95.21  ? 384  PRO B C   1 
ATOM   11539 O O   . PRO B  1 384  ? 197.427 222.447 175.098 1.00 95.21  ? 384  PRO B O   1 
ATOM   11540 C CB  . PRO B  1 384  ? 199.728 220.218 174.392 1.00 95.21  ? 384  PRO B CB  1 
ATOM   11541 C CG  . PRO B  1 384  ? 200.916 219.465 174.866 1.00 95.21  ? 384  PRO B CG  1 
ATOM   11542 C CD  . PRO B  1 384  ? 200.799 219.419 176.350 1.00 95.21  ? 384  PRO B CD  1 
ATOM   11543 N N   . THR B  1 385  ? 197.286 220.655 176.446 1.00 95.47  ? 385  THR B N   1 
ATOM   11544 C CA  . THR B  1 385  ? 195.844 220.783 176.609 1.00 95.47  ? 385  THR B CA  1 
ATOM   11545 C C   . THR B  1 385  ? 195.442 221.947 177.503 1.00 95.47  ? 385  THR B C   1 
ATOM   11546 O O   . THR B  1 385  ? 194.269 222.331 177.498 1.00 95.47  ? 385  THR B O   1 
ATOM   11547 C CB  . THR B  1 385  ? 195.258 219.490 177.174 1.00 95.47  ? 385  THR B CB  1 
ATOM   11548 O OG1 . THR B  1 385  ? 195.926 219.158 178.396 1.00 95.47  ? 385  THR B OG1 1 
ATOM   11549 C CG2 . THR B  1 385  ? 195.434 218.356 176.187 1.00 95.47  ? 385  THR B CG2 1 
ATOM   11550 N N   . LYS B  1 386  ? 196.373 222.512 178.267 1.00 101.21 ? 386  LYS B N   1 
ATOM   11551 C CA  . LYS B  1 386  ? 196.087 223.632 179.150 1.00 101.21 ? 386  LYS B CA  1 
ATOM   11552 C C   . LYS B  1 386  ? 196.408 224.976 178.513 1.00 101.21 ? 386  LYS B C   1 
ATOM   11553 O O   . LYS B  1 386  ? 196.353 226.001 179.197 1.00 101.21 ? 386  LYS B O   1 
ATOM   11554 C CB  . LYS B  1 386  ? 196.858 223.479 180.460 1.00 101.21 ? 386  LYS B CB  1 
ATOM   11555 C CG  . LYS B  1 386  ? 196.225 222.511 181.441 1.00 101.21 ? 386  LYS B CG  1 
ATOM   11556 C CD  . LYS B  1 386  ? 195.050 223.147 182.158 1.00 101.21 ? 386  LYS B CD  1 
ATOM   11557 C CE  . LYS B  1 386  ? 194.227 222.108 182.894 1.00 101.21 ? 386  LYS B CE  1 
ATOM   11558 N NZ  . LYS B  1 386  ? 195.066 221.296 183.812 1.00 101.21 ? 386  LYS B NZ  1 
ATOM   11559 N N   . LEU B  1 387  ? 196.746 224.993 177.222 1.00 102.37 ? 387  LEU B N   1 
ATOM   11560 C CA  . LEU B  1 387  ? 197.152 226.236 176.574 1.00 102.37 ? 387  LEU B CA  1 
ATOM   11561 C C   . LEU B  1 387  ? 195.981 227.187 176.373 1.00 102.37 ? 387  LEU B C   1 
ATOM   11562 O O   . LEU B  1 387  ? 196.179 228.405 176.319 1.00 102.37 ? 387  LEU B O   1 
ATOM   11563 C CB  . LEU B  1 387  ? 197.818 225.933 175.234 1.00 102.37 ? 387  LEU B CB  1 
ATOM   11564 C CG  . LEU B  1 387  ? 199.277 225.488 175.298 1.00 102.37 ? 387  LEU B CG  1 
ATOM   11565 C CD1 . LEU B  1 387  ? 199.770 225.098 173.920 1.00 102.37 ? 387  LEU B CD1 1 
ATOM   11566 C CD2 . LEU B  1 387  ? 200.138 226.590 175.882 1.00 102.37 ? 387  LEU B CD2 1 
ATOM   11567 N N   . ASN B  1 388  ? 194.762 226.661 176.261 1.00 112.54 ? 388  ASN B N   1 
ATOM   11568 C CA  . ASN B  1 388  ? 193.605 227.509 176.009 1.00 112.54 ? 388  ASN B CA  1 
ATOM   11569 C C   . ASN B  1 388  ? 193.139 228.262 177.245 1.00 112.54 ? 388  ASN B C   1 
ATOM   11570 O O   . ASN B  1 388  ? 192.401 229.243 177.112 1.00 112.54 ? 388  ASN B O   1 
ATOM   11571 C CB  . ASN B  1 388  ? 192.450 226.672 175.461 1.00 112.54 ? 388  ASN B CB  1 
ATOM   11572 C CG  . ASN B  1 388  ? 192.698 226.195 174.050 1.00 112.54 ? 388  ASN B CG  1 
ATOM   11573 O OD1 . ASN B  1 388  ? 192.770 224.995 173.793 1.00 112.54 ? 388  ASN B OD1 1 
ATOM   11574 N ND2 . ASN B  1 388  ? 192.833 227.135 173.124 1.00 112.54 ? 388  ASN B ND2 1 
ATOM   11575 N N   . ASP B  1 389  ? 193.546 227.834 178.438 1.00 114.79 ? 389  ASP B N   1 
ATOM   11576 C CA  . ASP B  1 389  ? 193.078 228.428 179.682 1.00 114.79 ? 389  ASP B CA  1 
ATOM   11577 C C   . ASP B  1 389  ? 194.133 229.288 180.362 1.00 114.79 ? 389  ASP B C   1 
ATOM   11578 O O   . ASP B  1 389  ? 193.976 229.622 181.540 1.00 114.79 ? 389  ASP B O   1 
ATOM   11579 C CB  . ASP B  1 389  ? 192.608 227.334 180.641 1.00 114.79 ? 389  ASP B CB  1 
ATOM   11580 C CG  . ASP B  1 389  ? 191.721 226.311 179.967 1.00 114.79 ? 389  ASP B CG  1 
ATOM   11581 O OD1 . ASP B  1 389  ? 191.054 226.665 178.973 1.00 114.79 ? 389  ASP B OD1 1 
ATOM   11582 O OD2 . ASP B  1 389  ? 191.692 225.152 180.428 1.00 114.79 ? 389  ASP B OD2 1 
ATOM   11583 N N   . LEU B  1 390  ? 195.198 229.655 179.660 1.00 107.58 ? 390  LEU B N   1 
ATOM   11584 C CA  . LEU B  1 390  ? 196.307 230.376 180.259 1.00 107.58 ? 390  LEU B CA  1 
ATOM   11585 C C   . LEU B  1 390  ? 196.502 231.725 179.586 1.00 107.58 ? 390  LEU B C   1 
ATOM   11586 O O   . LEU B  1 390  ? 196.142 231.918 178.422 1.00 107.58 ? 390  LEU B O   1 
ATOM   11587 C CB  . LEU B  1 390  ? 197.604 229.572 180.168 1.00 107.58 ? 390  LEU B CB  1 
ATOM   11588 C CG  . LEU B  1 390  ? 197.730 228.403 181.138 1.00 107.58 ? 390  LEU B CG  1 
ATOM   11589 C CD1 . LEU B  1 390  ? 199.056 227.709 180.943 1.00 107.58 ? 390  LEU B CD1 1 
ATOM   11590 C CD2 . LEU B  1 390  ? 197.588 228.887 182.566 1.00 107.58 ? 390  LEU B CD2 1 
ATOM   11591 N N   . CYS B  1 391  ? 197.080 232.656 180.339 1.00 112.77 ? 391  CYS B N   1 
ATOM   11592 C CA  . CYS B  1 391  ? 197.463 233.964 179.831 1.00 112.77 ? 391  CYS B CA  1 
ATOM   11593 C C   . CYS B  1 391  ? 198.938 234.178 180.129 1.00 112.77 ? 391  CYS B C   1 
ATOM   11594 O O   . CYS B  1 391  ? 199.383 233.954 181.258 1.00 112.77 ? 391  CYS B O   1 
ATOM   11595 C CB  . CYS B  1 391  ? 196.621 235.075 180.459 1.00 112.77 ? 391  CYS B CB  1 
ATOM   11596 S SG  . CYS B  1 391  ? 194.844 234.878 180.236 1.00 112.77 ? 391  CYS B SG  1 
ATOM   11597 N N   . PHE B  1 392  ? 199.689 234.605 179.122 1.00 110.62 ? 392  PHE B N   1 
ATOM   11598 C CA  . PHE B  1 392  ? 201.127 234.776 179.242 1.00 110.62 ? 392  PHE B CA  1 
ATOM   11599 C C   . PHE B  1 392  ? 201.479 236.251 179.402 1.00 110.62 ? 392  PHE B C   1 
ATOM   11600 O O   . PHE B  1 392  ? 200.630 237.137 179.294 1.00 110.62 ? 392  PHE B O   1 
ATOM   11601 C CB  . PHE B  1 392  ? 201.835 234.179 178.024 1.00 110.62 ? 392  PHE B CB  1 
ATOM   11602 C CG  . PHE B  1 392  ? 201.225 232.895 177.545 1.00 110.62 ? 392  PHE B CG  1 
ATOM   11603 C CD1 . PHE B  1 392  ? 201.481 231.706 178.203 1.00 110.62 ? 392  PHE B CD1 1 
ATOM   11604 C CD2 . PHE B  1 392  ? 200.391 232.878 176.441 1.00 110.62 ? 392  PHE B CD2 1 
ATOM   11605 C CE1 . PHE B  1 392  ? 200.918 230.523 177.767 1.00 110.62 ? 392  PHE B CE1 1 
ATOM   11606 C CE2 . PHE B  1 392  ? 199.825 231.698 176.002 1.00 110.62 ? 392  PHE B CE2 1 
ATOM   11607 C CZ  . PHE B  1 392  ? 200.090 230.520 176.665 1.00 110.62 ? 392  PHE B CZ  1 
ATOM   11608 N N   . THR B  1 393  ? 202.758 236.506 179.670 1.00 120.85 ? 393  THR B N   1 
ATOM   11609 C CA  . THR B  1 393  ? 203.249 237.859 179.893 1.00 120.85 ? 393  THR B CA  1 
ATOM   11610 C C   . THR B  1 393  ? 204.152 238.340 178.765 1.00 120.85 ? 393  THR B C   1 
ATOM   11611 O O   . THR B  1 393  ? 203.878 239.375 178.152 1.00 120.85 ? 393  THR B O   1 
ATOM   11612 C CB  . THR B  1 393  ? 203.992 237.933 181.231 1.00 120.85 ? 393  THR B CB  1 
ATOM   11613 O OG1 . THR B  1 393  ? 203.091 237.618 182.299 1.00 120.85 ? 393  THR B OG1 1 
ATOM   11614 C CG2 . THR B  1 393  ? 204.565 239.317 181.439 1.00 120.85 ? 393  THR B CG2 1 
ATOM   11615 N N   . ASN B  1 394  ? 205.226 237.614 178.471 1.00 115.04 ? 394  ASN B N   1 
ATOM   11616 C CA  . ASN B  1 394  ? 206.121 237.954 177.372 1.00 115.04 ? 394  ASN B CA  1 
ATOM   11617 C C   . ASN B  1 394  ? 206.227 236.751 176.455 1.00 115.04 ? 394  ASN B C   1 
ATOM   11618 O O   . ASN B  1 394  ? 206.607 235.663 176.899 1.00 115.04 ? 394  ASN B O   1 
ATOM   11619 C CB  . ASN B  1 394  ? 207.505 238.360 177.879 1.00 115.04 ? 394  ASN B CB  1 
ATOM   11620 C CG  . ASN B  1 394  ? 207.520 239.751 178.469 1.00 115.04 ? 394  ASN B CG  1 
ATOM   11621 O OD1 . ASN B  1 394  ? 207.147 240.720 177.810 1.00 115.04 ? 394  ASN B OD1 1 
ATOM   11622 N ND2 . ASN B  1 394  ? 207.956 239.859 179.717 1.00 115.04 ? 394  ASN B ND2 1 
ATOM   11623 N N   . VAL B  1 395  ? 205.897 236.944 175.184 1.00 103.97 ? 395  VAL B N   1 
ATOM   11624 C CA  . VAL B  1 395  ? 205.953 235.883 174.189 1.00 103.97 ? 395  VAL B CA  1 
ATOM   11625 C C   . VAL B  1 395  ? 206.975 236.281 173.138 1.00 103.97 ? 395  VAL B C   1 
ATOM   11626 O O   . VAL B  1 395  ? 206.851 237.343 172.511 1.00 103.97 ? 395  VAL B O   1 
ATOM   11627 C CB  . VAL B  1 395  ? 204.580 235.620 173.555 1.00 103.97 ? 395  VAL B CB  1 
ATOM   11628 C CG1 . VAL B  1 395  ? 204.678 234.497 172.545 1.00 103.97 ? 395  VAL B CG1 1 
ATOM   11629 C CG2 . VAL B  1 395  ? 203.567 235.277 174.629 1.00 103.97 ? 395  VAL B CG2 1 
ATOM   11630 N N   . TYR B  1 396  ? 207.983 235.437 172.951 1.00 98.77  ? 396  TYR B N   1 
ATOM   11631 C CA  . TYR B  1 396  ? 209.025 235.674 171.961 1.00 98.77  ? 396  TYR B CA  1 
ATOM   11632 C C   . TYR B  1 396  ? 209.048 234.521 170.972 1.00 98.77  ? 396  TYR B C   1 
ATOM   11633 O O   . TYR B  1 396  ? 209.051 233.356 171.376 1.00 98.77  ? 396  TYR B O   1 
ATOM   11634 C CB  . TYR B  1 396  ? 210.392 235.831 172.625 1.00 98.77  ? 396  TYR B CB  1 
ATOM   11635 C CG  . TYR B  1 396  ? 210.673 237.228 173.120 1.00 98.77  ? 396  TYR B CG  1 
ATOM   11636 C CD1 . TYR B  1 396  ? 210.713 238.300 172.242 1.00 98.77  ? 396  TYR B CD1 1 
ATOM   11637 C CD2 . TYR B  1 396  ? 210.898 237.474 174.466 1.00 98.77  ? 396  TYR B CD2 1 
ATOM   11638 C CE1 . TYR B  1 396  ? 210.969 239.578 172.691 1.00 98.77  ? 396  TYR B CE1 1 
ATOM   11639 C CE2 . TYR B  1 396  ? 211.155 238.749 174.924 1.00 98.77  ? 396  TYR B CE2 1 
ATOM   11640 C CZ  . TYR B  1 396  ? 211.189 239.796 174.032 1.00 98.77  ? 396  TYR B CZ  1 
ATOM   11641 O OH  . TYR B  1 396  ? 211.444 241.068 174.484 1.00 98.77  ? 396  TYR B OH  1 
ATOM   11642 N N   . ALA B  1 397  ? 209.070 234.842 169.682 1.00 91.90  ? 397  ALA B N   1 
ATOM   11643 C CA  . ALA B  1 397  ? 209.072 233.842 168.623 1.00 91.90  ? 397  ALA B CA  1 
ATOM   11644 C C   . ALA B  1 397  ? 210.387 233.925 167.865 1.00 91.90  ? 397  ALA B C   1 
ATOM   11645 O O   . ALA B  1 397  ? 210.709 234.968 167.289 1.00 91.90  ? 397  ALA B O   1 
ATOM   11646 C CB  . ALA B  1 397  ? 207.892 234.045 167.675 1.00 91.90  ? 397  ALA B CB  1 
ATOM   11647 N N   . ASP B  1 398  ? 211.138 232.829 167.862 1.00 93.71  ? 398  ASP B N   1 
ATOM   11648 C CA  . ASP B  1 398  ? 212.390 232.724 167.123 1.00 93.71  ? 398  ASP B CA  1 
ATOM   11649 C C   . ASP B  1 398  ? 212.170 231.785 165.948 1.00 93.71  ? 398  ASP B C   1 
ATOM   11650 O O   . ASP B  1 398  ? 211.789 230.628 166.139 1.00 93.71  ? 398  ASP B O   1 
ATOM   11651 C CB  . ASP B  1 398  ? 213.517 232.212 168.017 1.00 93.71  ? 398  ASP B CB  1 
ATOM   11652 C CG  . ASP B  1 398  ? 213.580 232.934 169.345 1.00 93.71  ? 398  ASP B CG  1 
ATOM   11653 O OD1 . ASP B  1 398  ? 213.651 234.179 169.344 1.00 93.71  ? 398  ASP B OD1 1 
ATOM   11654 O OD2 . ASP B  1 398  ? 213.560 232.257 170.393 1.00 93.71  ? 398  ASP B OD2 1 
ATOM   11655 N N   . SER B  1 399  ? 212.416 232.278 164.742 1.00 87.81  ? 399  SER B N   1 
ATOM   11656 C CA  . SER B  1 399  ? 212.131 231.538 163.524 1.00 87.81  ? 399  SER B CA  1 
ATOM   11657 C C   . SER B  1 399  ? 213.396 231.373 162.698 1.00 87.81  ? 399  SER B C   1 
ATOM   11658 O O   . SER B  1 399  ? 214.219 232.298 162.612 1.00 87.81  ? 399  SER B O   1 
ATOM   11659 C CB  . SER B  1 399  ? 211.058 232.241 162.693 1.00 87.81  ? 399  SER B CB  1 
ATOM   11660 O OG  . SER B  1 399  ? 211.461 233.553 162.352 1.00 87.81  ? 399  SER B OG  1 
ATOM   11661 N N   . PHE B  1 400  ? 213.541 230.186 162.105 1.00 83.77  ? 400  PHE B N   1 
ATOM   11662 C CA  . PHE B  1 400  ? 214.633 229.906 161.177 1.00 83.77  ? 400  PHE B CA  1 
ATOM   11663 C C   . PHE B  1 400  ? 214.270 228.688 160.332 1.00 83.77  ? 400  PHE B C   1 
ATOM   11664 O O   . PHE B  1 400  ? 213.188 228.110 160.464 1.00 83.77  ? 400  PHE B O   1 
ATOM   11665 C CB  . PHE B  1 400  ? 215.966 229.701 161.908 1.00 83.77  ? 400  PHE B CB  1 
ATOM   11666 C CG  . PHE B  1 400  ? 215.889 228.761 163.075 1.00 83.77  ? 400  PHE B CG  1 
ATOM   11667 C CD1 . PHE B  1 400  ? 216.079 227.403 162.900 1.00 83.77  ? 400  PHE B CD1 1 
ATOM   11668 C CD2 . PHE B  1 400  ? 215.650 229.237 164.352 1.00 83.77  ? 400  PHE B CD2 1 
ATOM   11669 C CE1 . PHE B  1 400  ? 216.019 226.539 163.968 1.00 83.77  ? 400  PHE B CE1 1 
ATOM   11670 C CE2 . PHE B  1 400  ? 215.585 228.376 165.424 1.00 83.77  ? 400  PHE B CE2 1 
ATOM   11671 C CZ  . PHE B  1 400  ? 215.771 227.026 165.231 1.00 83.77  ? 400  PHE B CZ  1 
ATOM   11672 N N   . VAL B  1 401  ? 215.193 228.311 159.448 1.00 85.88  ? 401  VAL B N   1 
ATOM   11673 C CA  . VAL B  1 401  ? 215.040 227.169 158.553 1.00 85.88  ? 401  VAL B CA  1 
ATOM   11674 C C   . VAL B  1 401  ? 216.255 226.268 158.722 1.00 85.88  ? 401  VAL B C   1 
ATOM   11675 O O   . VAL B  1 401  ? 217.395 226.739 158.655 1.00 85.88  ? 401  VAL B O   1 
ATOM   11676 C CB  . VAL B  1 401  ? 214.888 227.613 157.084 1.00 85.88  ? 401  VAL B CB  1 
ATOM   11677 C CG1 . VAL B  1 401  ? 215.218 226.480 156.129 1.00 85.88  ? 401  VAL B CG1 1 
ATOM   11678 C CG2 . VAL B  1 401  ? 213.481 228.094 156.832 1.00 85.88  ? 401  VAL B CG2 1 
ATOM   11679 N N   . VAL B  1 402  ? 216.011 224.975 158.942 1.00 89.03  ? 402  VAL B N   1 
ATOM   11680 C CA  . VAL B  1 402  ? 217.074 224.015 159.204 1.00 89.03  ? 402  VAL B CA  1 
ATOM   11681 C C   . VAL B  1 402  ? 216.766 222.757 158.397 1.00 89.03  ? 402  VAL B C   1 
ATOM   11682 O O   . VAL B  1 402  ? 215.648 222.558 157.920 1.00 89.03  ? 402  VAL B O   1 
ATOM   11683 C CB  . VAL B  1 402  ? 217.184 223.716 160.723 1.00 89.03  ? 402  VAL B CB  1 
ATOM   11684 C CG1 . VAL B  1 402  ? 215.972 222.947 161.216 1.00 89.03  ? 402  VAL B CG1 1 
ATOM   11685 C CG2 . VAL B  1 402  ? 218.512 223.070 161.120 1.00 89.03  ? 402  VAL B CG2 1 
ATOM   11686 N N   . ARG B  1 403  ? 217.787 221.919 158.221 1.00 92.97  ? 403  ARG B N   1 
ATOM   11687 C CA  . ARG B  1 403  ? 217.643 220.639 157.544 1.00 92.97  ? 403  ARG B CA  1 
ATOM   11688 C C   . ARG B  1 403  ? 216.695 219.721 158.313 1.00 92.97  ? 403  ARG B C   1 
ATOM   11689 O O   . ARG B  1 403  ? 216.516 219.842 159.527 1.00 92.97  ? 403  ARG B O   1 
ATOM   11690 C CB  . ARG B  1 403  ? 219.008 219.971 157.400 1.00 92.97  ? 403  ARG B CB  1 
ATOM   11691 C CG  . ARG B  1 403  ? 219.098 218.930 156.313 1.00 92.97  ? 403  ARG B CG  1 
ATOM   11692 C CD  . ARG B  1 403  ? 220.250 217.987 156.571 1.00 92.97  ? 403  ARG B CD  1 
ATOM   11693 N NE  . ARG B  1 403  ? 221.537 218.653 156.433 1.00 92.97  ? 403  ARG B NE  1 
ATOM   11694 C CZ  . ARG B  1 403  ? 222.671 218.029 156.149 1.00 92.97  ? 403  ARG B CZ  1 
ATOM   11695 N NH1 . ARG B  1 403  ? 222.708 216.723 155.948 1.00 92.97  ? 403  ARG B NH1 1 
ATOM   11696 N NH2 . ARG B  1 403  ? 223.794 218.735 156.054 1.00 92.97  ? 403  ARG B NH2 1 
ATOM   11697 N N   . GLY B  1 404  ? 216.080 218.787 157.584 1.00 90.98  ? 404  GLY B N   1 
ATOM   11698 C CA  . GLY B  1 404  ? 215.123 217.874 158.182 1.00 90.98  ? 404  GLY B CA  1 
ATOM   11699 C C   . GLY B  1 404  ? 215.726 216.871 159.141 1.00 90.98  ? 404  GLY B C   1 
ATOM   11700 O O   . GLY B  1 404  ? 215.017 216.366 160.016 1.00 90.98  ? 404  GLY B O   1 
ATOM   11701 N N   . ASP B  1 405  ? 217.011 216.562 158.993 1.00 97.94  ? 405  ASP B N   1 
ATOM   11702 C CA  . ASP B  1 405  ? 217.673 215.652 159.918 1.00 97.94  ? 405  ASP B CA  1 
ATOM   11703 C C   . ASP B  1 405  ? 218.136 216.339 161.193 1.00 97.94  ? 405  ASP B C   1 
ATOM   11704 O O   . ASP B  1 405  ? 218.492 215.651 162.153 1.00 97.94  ? 405  ASP B O   1 
ATOM   11705 C CB  . ASP B  1 405  ? 218.870 214.988 159.240 1.00 97.94  ? 405  ASP B CB  1 
ATOM   11706 C CG  . ASP B  1 405  ? 218.536 213.627 158.678 1.00 97.94  ? 405  ASP B CG  1 
ATOM   11707 O OD1 . ASP B  1 405  ? 217.448 213.105 158.996 1.00 97.94  ? 405  ASP B OD1 1 
ATOM   11708 O OD2 . ASP B  1 405  ? 219.361 213.076 157.920 1.00 97.94  ? 405  ASP B OD2 1 
ATOM   11709 N N   . GLU B  1 406  ? 218.142 217.669 161.226 1.00 93.27  ? 406  GLU B N   1 
ATOM   11710 C CA  . GLU B  1 406  ? 218.628 218.423 162.369 1.00 93.27  ? 406  GLU B CA  1 
ATOM   11711 C C   . GLU B  1 406  ? 217.504 219.004 163.214 1.00 93.27  ? 406  GLU B C   1 
ATOM   11712 O O   . GLU B  1 406  ? 217.766 219.841 164.081 1.00 93.27  ? 406  GLU B O   1 
ATOM   11713 C CB  . GLU B  1 406  ? 219.565 219.534 161.897 1.00 93.27  ? 406  GLU B CB  1 
ATOM   11714 C CG  . GLU B  1 406  ? 220.839 219.013 161.257 1.00 93.27  ? 406  GLU B CG  1 
ATOM   11715 C CD  . GLU B  1 406  ? 221.507 220.032 160.361 1.00 93.27  ? 406  GLU B CD  1 
ATOM   11716 O OE1 . GLU B  1 406  ? 220.853 221.029 160.000 1.00 93.27  ? 406  GLU B OE1 1 
ATOM   11717 O OE2 . GLU B  1 406  ? 222.691 219.836 160.016 1.00 93.27  ? 406  GLU B OE2 1 
ATOM   11718 N N   . VAL B  1 407  ? 216.259 218.586 162.976 1.00 87.34  ? 407  VAL B N   1 
ATOM   11719 C CA  . VAL B  1 407  ? 215.143 219.068 163.782 1.00 87.34  ? 407  VAL B CA  1 
ATOM   11720 C C   . VAL B  1 407  ? 215.220 218.516 165.199 1.00 87.34  ? 407  VAL B C   1 
ATOM   11721 O O   . VAL B  1 407  ? 214.768 219.163 166.152 1.00 87.34  ? 407  VAL B O   1 
ATOM   11722 C CB  . VAL B  1 407  ? 213.810 218.710 163.101 1.00 87.34  ? 407  VAL B CB  1 
ATOM   11723 C CG1 . VAL B  1 407  ? 212.663 219.468 163.734 1.00 87.34  ? 407  VAL B CG1 1 
ATOM   11724 C CG2 . VAL B  1 407  ? 213.882 219.026 161.624 1.00 87.34  ? 407  VAL B CG2 1 
ATOM   11725 N N   . ARG B  1 408  ? 215.804 217.327 165.369 1.00 88.28  ? 408  ARG B N   1 
ATOM   11726 C CA  . ARG B  1 408  ? 215.934 216.730 166.692 1.00 88.28  ? 408  ARG B CA  1 
ATOM   11727 C C   . ARG B  1 408  ? 216.888 217.498 167.596 1.00 88.28  ? 408  ARG B C   1 
ATOM   11728 O O   . ARG B  1 408  ? 216.838 217.321 168.817 1.00 88.28  ? 408  ARG B O   1 
ATOM   11729 C CB  . ARG B  1 408  ? 216.406 215.284 166.567 1.00 88.28  ? 408  ARG B CB  1 
ATOM   11730 C CG  . ARG B  1 408  ? 217.685 215.138 165.775 1.00 88.28  ? 408  ARG B CG  1 
ATOM   11731 C CD  . ARG B  1 408  ? 218.312 213.775 165.967 1.00 88.28  ? 408  ARG B CD  1 
ATOM   11732 N NE  . ARG B  1 408  ? 219.631 213.706 165.352 1.00 88.28  ? 408  ARG B NE  1 
ATOM   11733 C CZ  . ARG B  1 408  ? 220.751 214.102 165.938 1.00 88.28  ? 408  ARG B CZ  1 
ATOM   11734 N NH1 . ARG B  1 408  ? 220.752 214.592 167.166 1.00 88.28  ? 408  ARG B NH1 1 
ATOM   11735 N NH2 . ARG B  1 408  ? 221.899 214.003 165.276 1.00 88.28  ? 408  ARG B NH2 1 
ATOM   11736 N N   . GLN B  1 409  ? 217.754 218.340 167.033 1.00 88.00  ? 409  GLN B N   1 
ATOM   11737 C CA  . GLN B  1 409  ? 218.698 219.103 167.835 1.00 88.00  ? 409  GLN B CA  1 
ATOM   11738 C C   . GLN B  1 409  ? 218.085 220.345 168.463 1.00 88.00  ? 409  GLN B C   1 
ATOM   11739 O O   . GLN B  1 409  ? 218.738 220.981 169.295 1.00 88.00  ? 409  GLN B O   1 
ATOM   11740 C CB  . GLN B  1 409  ? 219.902 219.507 166.985 1.00 88.00  ? 409  GLN B CB  1 
ATOM   11741 C CG  . GLN B  1 409  ? 220.699 218.335 166.460 1.00 88.00  ? 409  GLN B CG  1 
ATOM   11742 C CD  . GLN B  1 409  ? 221.933 218.768 165.705 1.00 88.00  ? 409  GLN B CD  1 
ATOM   11743 O OE1 . GLN B  1 409  ? 222.536 219.791 166.016 1.00 88.00  ? 409  GLN B OE1 1 
ATOM   11744 N NE2 . GLN B  1 409  ? 222.315 217.990 164.703 1.00 88.00  ? 409  GLN B NE2 1 
ATOM   11745 N N   . ILE B  1 410  ? 216.862 220.711 168.091 1.00 82.29  ? 410  ILE B N   1 
ATOM   11746 C CA  . ILE B  1 410  ? 216.196 221.878 168.690 1.00 82.29  ? 410  ILE B CA  1 
ATOM   11747 C C   . ILE B  1 410  ? 215.444 221.352 169.906 1.00 82.29  ? 410  ILE B C   1 
ATOM   11748 O O   . ILE B  1 410  ? 214.236 221.108 169.886 1.00 82.29  ? 410  ILE B O   1 
ATOM   11749 C CB  . ILE B  1 410  ? 215.287 222.600 167.694 1.00 82.29  ? 410  ILE B CB  1 
ATOM   11750 C CG1 . ILE B  1 410  ? 215.975 222.715 166.333 1.00 82.29  ? 410  ILE B CG1 1 
ATOM   11751 C CG2 . ILE B  1 410  ? 214.912 223.970 168.219 1.00 82.29  ? 410  ILE B CG2 1 
ATOM   11752 C CD1 . ILE B  1 410  ? 217.175 223.627 166.329 1.00 82.29  ? 410  ILE B CD1 1 
ATOM   11753 N N   . ALA B  1 411  ? 216.180 221.194 171.003 1.00 85.80  ? 411  ALA B N   1 
ATOM   11754 C CA  . ALA B  1 411  ? 215.678 220.668 172.264 1.00 85.80  ? 411  ALA B CA  1 
ATOM   11755 C C   . ALA B  1 411  ? 216.693 220.977 173.356 1.00 85.80  ? 411  ALA B C   1 
ATOM   11756 O O   . ALA B  1 411  ? 217.890 221.092 173.063 1.00 85.80  ? 411  ALA B O   1 
ATOM   11757 C CB  . ALA B  1 411  ? 215.428 219.161 172.169 1.00 85.80  ? 411  ALA B CB  1 
ATOM   11758 N N   . PRO B  1 412  ? 216.270 221.139 174.609 1.00 88.88  ? 412  PRO B N   1 
ATOM   11759 C CA  . PRO B  1 412  ? 217.241 221.393 175.679 1.00 88.88  ? 412  PRO B CA  1 
ATOM   11760 C C   . PRO B  1 412  ? 218.109 220.175 175.947 1.00 88.88  ? 412  PRO B C   1 
ATOM   11761 O O   . PRO B  1 412  ? 217.628 219.041 175.987 1.00 88.88  ? 412  PRO B O   1 
ATOM   11762 C CB  . PRO B  1 412  ? 216.361 221.729 176.889 1.00 88.88  ? 412  PRO B CB  1 
ATOM   11763 C CG  . PRO B  1 412  ? 215.033 222.079 176.321 1.00 88.88  ? 412  PRO B CG  1 
ATOM   11764 C CD  . PRO B  1 412  ? 214.885 221.253 175.091 1.00 88.88  ? 412  PRO B CD  1 
ATOM   11765 N N   . GLY B  1 413  ? 219.403 220.422 176.131 1.00 92.21  ? 413  GLY B N   1 
ATOM   11766 C CA  . GLY B  1 413  ? 220.348 219.369 176.426 1.00 92.21  ? 413  GLY B CA  1 
ATOM   11767 C C   . GLY B  1 413  ? 220.864 218.601 175.230 1.00 92.21  ? 413  GLY B C   1 
ATOM   11768 O O   . GLY B  1 413  ? 221.602 217.627 175.417 1.00 92.21  ? 413  GLY B O   1 
ATOM   11769 N N   . GLN B  1 414  ? 220.506 218.998 174.014 1.00 93.60  ? 414  GLN B N   1 
ATOM   11770 C CA  . GLN B  1 414  ? 220.967 218.293 172.831 1.00 93.60  ? 414  GLN B CA  1 
ATOM   11771 C C   . GLN B  1 414  ? 222.377 218.732 172.453 1.00 93.60  ? 414  GLN B C   1 
ATOM   11772 O O   . GLN B  1 414  ? 222.892 219.747 172.926 1.00 93.60  ? 414  GLN B O   1 
ATOM   11773 C CB  . GLN B  1 414  ? 220.020 218.533 171.658 1.00 93.60  ? 414  GLN B CB  1 
ATOM   11774 C CG  . GLN B  1 414  ? 218.789 217.656 171.672 1.00 93.60  ? 414  GLN B CG  1 
ATOM   11775 C CD  . GLN B  1 414  ? 219.125 216.193 171.822 1.00 93.60  ? 414  GLN B CD  1 
ATOM   11776 O OE1 . GLN B  1 414  ? 219.885 215.635 171.033 1.00 93.60  ? 414  GLN B OE1 1 
ATOM   11777 N NE2 . GLN B  1 414  ? 218.557 215.558 172.839 1.00 93.60  ? 414  GLN B NE2 1 
ATOM   11778 N N   . THR B  1 415  ? 223.002 217.943 171.584 1.00 95.43  ? 415  THR B N   1 
ATOM   11779 C CA  . THR B  1 415  ? 224.318 218.256 171.052 1.00 95.43  ? 415  THR B CA  1 
ATOM   11780 C C   . THR B  1 415  ? 224.325 217.961 169.560 1.00 95.43  ? 415  THR B C   1 
ATOM   11781 O O   . THR B  1 415  ? 223.437 217.287 169.032 1.00 95.43  ? 415  THR B O   1 
ATOM   11782 C CB  . THR B  1 415  ? 225.425 217.470 171.763 1.00 95.43  ? 415  THR B CB  1 
ATOM   11783 O OG1 . THR B  1 415  ? 226.698 218.044 171.445 1.00 95.43  ? 415  THR B OG1 1 
ATOM   11784 C CG2 . THR B  1 415  ? 225.415 216.016 171.332 1.00 95.43  ? 415  THR B CG2 1 
ATOM   11785 N N   . GLY B  1 416  ? 225.330 218.475 168.883 1.00 95.74  ? 416  GLY B N   1 
ATOM   11786 C CA  . GLY B  1 416  ? 225.430 218.326 167.448 1.00 95.74  ? 416  GLY B CA  1 
ATOM   11787 C C   . GLY B  1 416  ? 226.102 219.546 166.844 1.00 95.74  ? 416  GLY B C   1 
ATOM   11788 O O   . GLY B  1 416  ? 226.959 220.164 167.468 1.00 95.74  ? 416  GLY B O   1 
ATOM   11789 N N   . LYS B  1 417  ? 225.697 219.868 165.619 1.00 92.38  ? 417  LYS B N   1 
ATOM   11790 C CA  . LYS B  1 417  ? 226.229 221.023 164.910 1.00 92.38  ? 417  LYS B CA  1 
ATOM   11791 C C   . LYS B  1 417  ? 225.363 222.262 165.070 1.00 92.38  ? 417  LYS B C   1 
ATOM   11792 O O   . LYS B  1 417  ? 225.891 223.358 165.276 1.00 92.38  ? 417  LYS B O   1 
ATOM   11793 C CB  . LYS B  1 417  ? 226.385 220.700 163.423 1.00 92.38  ? 417  LYS B CB  1 
ATOM   11794 C CG  . LYS B  1 417  ? 227.083 221.777 162.622 1.00 92.38  ? 417  LYS B CG  1 
ATOM   11795 C CD  . LYS B  1 417  ? 226.438 221.948 161.262 1.00 92.38  ? 417  LYS B CD  1 
ATOM   11796 C CE  . LYS B  1 417  ? 226.387 220.637 160.503 1.00 92.38  ? 417  LYS B CE  1 
ATOM   11797 N NZ  . LYS B  1 417  ? 225.356 220.663 159.433 1.00 92.38  ? 417  LYS B NZ  1 
ATOM   11798 N N   . ILE B  1 418  ? 224.041 222.112 164.975 1.00 88.74  ? 418  ILE B N   1 
ATOM   11799 C CA  . ILE B  1 418  ? 223.146 223.248 165.163 1.00 88.74  ? 418  ILE B CA  1 
ATOM   11800 C C   . ILE B  1 418  ? 223.119 223.675 166.624 1.00 88.74  ? 418  ILE B C   1 
ATOM   11801 O O   . ILE B  1 418  ? 223.123 224.871 166.936 1.00 88.74  ? 418  ILE B O   1 
ATOM   11802 C CB  . ILE B  1 418  ? 221.739 222.903 164.648 1.00 88.74  ? 418  ILE B CB  1 
ATOM   11803 C CG1 . ILE B  1 418  ? 221.818 222.357 163.225 1.00 88.74  ? 418  ILE B CG1 1 
ATOM   11804 C CG2 . ILE B  1 418  ? 220.840 224.121 164.690 1.00 88.74  ? 418  ILE B CG2 1 
ATOM   11805 C CD1 . ILE B  1 418  ? 222.383 223.336 162.232 1.00 88.74  ? 418  ILE B CD1 1 
ATOM   11806 N N   . ALA B  1 419  ? 223.101 222.708 167.542 1.00 91.42  ? 419  ALA B N   1 
ATOM   11807 C CA  . ALA B  1 419  ? 222.976 223.024 168.958 1.00 91.42  ? 419  ALA B CA  1 
ATOM   11808 C C   . ALA B  1 419  ? 224.256 223.590 169.554 1.00 91.42  ? 419  ALA B C   1 
ATOM   11809 O O   . ALA B  1 419  ? 224.205 224.203 170.624 1.00 91.42  ? 419  ALA B O   1 
ATOM   11810 C CB  . ALA B  1 419  ? 222.553 221.780 169.736 1.00 91.42  ? 419  ALA B CB  1 
ATOM   11811 N N   . ASP B  1 420  ? 225.396 223.402 168.898 1.00 96.40  ? 420  ASP B N   1 
ATOM   11812 C CA  . ASP B  1 420  ? 226.668 223.870 169.433 1.00 96.40  ? 420  ASP B CA  1 
ATOM   11813 C C   . ASP B  1 420  ? 227.117 225.197 168.845 1.00 96.40  ? 420  ASP B C   1 
ATOM   11814 O O   . ASP B  1 420  ? 227.684 226.024 169.563 1.00 96.40  ? 420  ASP B O   1 
ATOM   11815 C CB  . ASP B  1 420  ? 227.760 222.826 169.194 1.00 96.40  ? 420  ASP B CB  1 
ATOM   11816 C CG  . ASP B  1 420  ? 227.664 221.657 170.145 1.00 96.40  ? 420  ASP B CG  1 
ATOM   11817 O OD1 . ASP B  1 420  ? 226.779 221.679 171.025 1.00 96.40  ? 420  ASP B OD1 1 
ATOM   11818 O OD2 . ASP B  1 420  ? 228.472 220.715 170.013 1.00 96.40  ? 420  ASP B OD2 1 
ATOM   11819 N N   . TYR B  1 421  ? 226.884 225.425 167.554 1.00 92.41  ? 421  TYR B N   1 
ATOM   11820 C CA  . TYR B  1 421  ? 227.415 226.600 166.883 1.00 92.41  ? 421  TYR B CA  1 
ATOM   11821 C C   . TYR B  1 421  ? 226.355 227.558 166.365 1.00 92.41  ? 421  TYR B C   1 
ATOM   11822 O O   . TYR B  1 421  ? 226.704 228.679 165.982 1.00 92.41  ? 421  TYR B O   1 
ATOM   11823 C CB  . TYR B  1 421  ? 228.311 226.187 165.704 1.00 92.41  ? 421  TYR B CB  1 
ATOM   11824 C CG  . TYR B  1 421  ? 229.435 225.241 166.059 1.00 92.41  ? 421  TYR B CG  1 
ATOM   11825 C CD1 . TYR B  1 421  ? 230.106 225.345 167.268 1.00 92.41  ? 421  TYR B CD1 1 
ATOM   11826 C CD2 . TYR B  1 421  ? 229.833 224.250 165.175 1.00 92.41  ? 421  TYR B CD2 1 
ATOM   11827 C CE1 . TYR B  1 421  ? 231.133 224.484 167.590 1.00 92.41  ? 421  TYR B CE1 1 
ATOM   11828 C CE2 . TYR B  1 421  ? 230.860 223.385 165.488 1.00 92.41  ? 421  TYR B CE2 1 
ATOM   11829 C CZ  . TYR B  1 421  ? 231.505 223.507 166.696 1.00 92.41  ? 421  TYR B CZ  1 
ATOM   11830 O OH  . TYR B  1 421  ? 232.530 222.648 167.013 1.00 92.41  ? 421  TYR B OH  1 
ATOM   11831 N N   . ASN B  1 422  ? 225.086 227.164 166.328 1.00 86.66  ? 422  ASN B N   1 
ATOM   11832 C CA  . ASN B  1 422  ? 224.062 227.988 165.698 1.00 86.66  ? 422  ASN B CA  1 
ATOM   11833 C C   . ASN B  1 422  ? 222.973 228.438 166.657 1.00 86.66  ? 422  ASN B C   1 
ATOM   11834 O O   . ASN B  1 422  ? 222.706 229.640 166.758 1.00 86.66  ? 422  ASN B O   1 
ATOM   11835 C CB  . ASN B  1 422  ? 223.443 227.229 164.519 1.00 86.66  ? 422  ASN B CB  1 
ATOM   11836 C CG  . ASN B  1 422  ? 224.427 227.005 163.395 1.00 86.66  ? 422  ASN B CG  1 
ATOM   11837 O OD1 . ASN B  1 422  ? 224.461 227.760 162.427 1.00 86.66  ? 422  ASN B OD1 1 
ATOM   11838 N ND2 . ASN B  1 422  ? 225.242 225.967 163.520 1.00 86.66  ? 422  ASN B ND2 1 
ATOM   11839 N N   . TYR B  1 423  ? 222.332 227.514 167.368 1.00 84.86  ? 423  TYR B N   1 
ATOM   11840 C CA  . TYR B  1 423  ? 221.181 227.858 168.196 1.00 84.86  ? 423  TYR B CA  1 
ATOM   11841 C C   . TYR B  1 423  ? 221.109 226.898 169.370 1.00 84.86  ? 423  TYR B C   1 
ATOM   11842 O O   . TYR B  1 423  ? 220.994 225.686 169.170 1.00 84.86  ? 423  TYR B O   1 
ATOM   11843 C CB  . TYR B  1 423  ? 219.892 227.799 167.378 1.00 84.86  ? 423  TYR B CB  1 
ATOM   11844 C CG  . TYR B  1 423  ? 218.688 228.374 168.079 1.00 84.86  ? 423  TYR B CG  1 
ATOM   11845 C CD1 . TYR B  1 423  ? 218.518 229.743 168.192 1.00 84.86  ? 423  TYR B CD1 1 
ATOM   11846 C CD2 . TYR B  1 423  ? 217.717 227.547 168.622 1.00 84.86  ? 423  TYR B CD2 1 
ATOM   11847 C CE1 . TYR B  1 423  ? 217.419 230.274 168.829 1.00 84.86  ? 423  TYR B CE1 1 
ATOM   11848 C CE2 . TYR B  1 423  ? 216.614 228.069 169.262 1.00 84.86  ? 423  TYR B CE2 1 
ATOM   11849 C CZ  . TYR B  1 423  ? 216.471 229.433 169.361 1.00 84.86  ? 423  TYR B CZ  1 
ATOM   11850 O OH  . TYR B  1 423  ? 215.375 229.962 169.997 1.00 84.86  ? 423  TYR B OH  1 
ATOM   11851 N N   . LYS B  1 424  ? 221.163 227.433 170.587 1.00 87.11  ? 424  LYS B N   1 
ATOM   11852 C CA  . LYS B  1 424  ? 221.129 226.622 171.794 1.00 87.11  ? 424  LYS B CA  1 
ATOM   11853 C C   . LYS B  1 424  ? 220.032 227.122 172.721 1.00 87.11  ? 424  LYS B C   1 
ATOM   11854 O O   . LYS B  1 424  ? 219.857 228.330 172.895 1.00 87.11  ? 424  LYS B O   1 
ATOM   11855 C CB  . LYS B  1 424  ? 222.479 226.647 172.515 1.00 87.11  ? 424  LYS B CB  1 
ATOM   11856 C CG  . LYS B  1 424  ? 222.573 225.686 173.682 1.00 87.11  ? 424  LYS B CG  1 
ATOM   11857 C CD  . LYS B  1 424  ? 223.988 225.589 174.207 1.00 87.11  ? 424  LYS B CD  1 
ATOM   11858 C CE  . LYS B  1 424  ? 224.041 224.729 175.454 1.00 87.11  ? 424  LYS B CE  1 
ATOM   11859 N NZ  . LYS B  1 424  ? 223.638 223.327 175.166 1.00 87.11  ? 424  LYS B NZ  1 
ATOM   11860 N N   . LEU B  1 425  ? 219.291 226.182 173.313 1.00 88.91  ? 425  LEU B N   1 
ATOM   11861 C CA  . LEU B  1 425  ? 218.207 226.414 174.250 1.00 88.91  ? 425  LEU B CA  1 
ATOM   11862 C C   . LEU B  1 425  ? 218.699 226.286 175.687 1.00 88.91  ? 425  LEU B C   1 
ATOM   11863 O O   . LEU B  1 425  ? 219.599 225.491 175.972 1.00 88.91  ? 425  LEU B O   1 
ATOM   11864 C CB  . LEU B  1 425  ? 217.071 225.414 174.019 1.00 88.91  ? 425  LEU B CB  1 
ATOM   11865 C CG  . LEU B  1 425  ? 216.150 225.662 172.827 1.00 88.91  ? 425  LEU B CG  1 
ATOM   11866 C CD1 . LEU B  1 425  ? 215.004 224.672 172.835 1.00 88.91  ? 425  LEU B CD1 1 
ATOM   11867 C CD2 . LEU B  1 425  ? 215.627 227.080 172.852 1.00 88.91  ? 425  LEU B CD2 1 
ATOM   11868 N N   . PRO B  1 426  ? 218.133 227.054 176.614 1.00 96.27  ? 426  PRO B N   1 
ATOM   11869 C CA  . PRO B  1 426  ? 218.511 226.910 178.022 1.00 96.27  ? 426  PRO B CA  1 
ATOM   11870 C C   . PRO B  1 426  ? 217.994 225.606 178.608 1.00 96.27  ? 426  PRO B C   1 
ATOM   11871 O O   . PRO B  1 426  ? 217.065 224.982 178.092 1.00 96.27  ? 426  PRO B O   1 
ATOM   11872 C CB  . PRO B  1 426  ? 217.852 228.117 178.700 1.00 96.27  ? 426  PRO B CB  1 
ATOM   11873 C CG  . PRO B  1 426  ? 217.464 229.034 177.591 1.00 96.27  ? 426  PRO B CG  1 
ATOM   11874 C CD  . PRO B  1 426  ? 217.200 228.171 176.410 1.00 96.27  ? 426  PRO B CD  1 
ATOM   11875 N N   . ASP B  1 427  ? 218.628 225.191 179.707 1.00 105.34 ? 427  ASP B N   1 
ATOM   11876 C CA  . ASP B  1 427  ? 218.214 223.965 180.381 1.00 105.34 ? 427  ASP B CA  1 
ATOM   11877 C C   . ASP B  1 427  ? 216.851 224.114 181.042 1.00 105.34 ? 427  ASP B C   1 
ATOM   11878 O O   . ASP B  1 427  ? 216.072 223.156 181.074 1.00 105.34 ? 427  ASP B O   1 
ATOM   11879 C CB  . ASP B  1 427  ? 219.260 223.555 181.415 1.00 105.34 ? 427  ASP B CB  1 
ATOM   11880 C CG  . ASP B  1 427  ? 220.526 223.021 180.781 1.00 105.34 ? 427  ASP B CG  1 
ATOM   11881 O OD1 . ASP B  1 427  ? 220.423 222.261 179.796 1.00 105.34 ? 427  ASP B OD1 1 
ATOM   11882 O OD2 . ASP B  1 427  ? 221.626 223.359 181.266 1.00 105.34 ? 427  ASP B OD2 1 
ATOM   11883 N N   . ASP B  1 428  ? 216.543 225.297 181.569 1.00 106.66 ? 428  ASP B N   1 
ATOM   11884 C CA  . ASP B  1 428  ? 215.261 225.572 182.214 1.00 106.66 ? 428  ASP B CA  1 
ATOM   11885 C C   . ASP B  1 428  ? 214.302 226.281 181.271 1.00 106.66 ? 428  ASP B C   1 
ATOM   11886 O O   . ASP B  1 428  ? 213.537 227.156 181.685 1.00 106.66 ? 428  ASP B O   1 
ATOM   11887 C CB  . ASP B  1 428  ? 215.472 226.393 183.480 1.00 106.66 ? 428  ASP B CB  1 
ATOM   11888 C CG  . ASP B  1 428  ? 216.427 227.547 183.269 1.00 106.66 ? 428  ASP B CG  1 
ATOM   11889 O OD1 . ASP B  1 428  ? 217.111 227.567 182.226 1.00 106.66 ? 428  ASP B OD1 1 
ATOM   11890 O OD2 . ASP B  1 428  ? 216.492 228.434 184.144 1.00 106.66 ? 428  ASP B OD2 1 
ATOM   11891 N N   . PHE B  1 429  ? 214.342 225.926 179.992 1.00 94.91  ? 429  PHE B N   1 
ATOM   11892 C CA  . PHE B  1 429  ? 213.514 226.584 178.993 1.00 94.91  ? 429  PHE B CA  1 
ATOM   11893 C C   . PHE B  1 429  ? 212.051 226.197 179.160 1.00 94.91  ? 429  PHE B C   1 
ATOM   11894 O O   . PHE B  1 429  ? 211.718 225.026 179.353 1.00 94.91  ? 429  PHE B O   1 
ATOM   11895 C CB  . PHE B  1 429  ? 214.003 226.215 177.593 1.00 94.91  ? 429  PHE B CB  1 
ATOM   11896 C CG  . PHE B  1 429  ? 213.002 226.473 176.508 1.00 94.91  ? 429  PHE B CG  1 
ATOM   11897 C CD1 . PHE B  1 429  ? 212.685 227.766 176.135 1.00 94.91  ? 429  PHE B CD1 1 
ATOM   11898 C CD2 . PHE B  1 429  ? 212.392 225.422 175.850 1.00 94.91  ? 429  PHE B CD2 1 
ATOM   11899 C CE1 . PHE B  1 429  ? 211.771 228.004 175.132 1.00 94.91  ? 429  PHE B CE1 1 
ATOM   11900 C CE2 . PHE B  1 429  ? 211.475 225.655 174.849 1.00 94.91  ? 429  PHE B CE2 1 
ATOM   11901 C CZ  . PHE B  1 429  ? 211.166 226.947 174.489 1.00 94.91  ? 429  PHE B CZ  1 
ATOM   11902 N N   . THR B  1 430  ? 211.177 227.196 179.093 1.00 97.34  ? 430  THR B N   1 
ATOM   11903 C CA  . THR B  1 430  ? 209.737 226.988 179.089 1.00 97.34  ? 430  THR B CA  1 
ATOM   11904 C C   . THR B  1 430  ? 209.147 227.585 177.818 1.00 97.34  ? 430  THR B C   1 
ATOM   11905 O O   . THR B  1 430  ? 209.547 228.668 177.381 1.00 97.34  ? 430  THR B O   1 
ATOM   11906 C CB  . THR B  1 430  ? 209.077 227.587 180.346 1.00 97.34  ? 430  THR B CB  1 
ATOM   11907 O OG1 . THR B  1 430  ? 207.656 227.414 180.278 1.00 97.34  ? 430  THR B OG1 1 
ATOM   11908 C CG2 . THR B  1 430  ? 209.419 229.061 180.529 1.00 97.34  ? 430  THR B CG2 1 
ATOM   11909 N N   . GLY B  1 431  ? 208.223 226.856 177.205 1.00 95.89  ? 431  GLY B N   1 
ATOM   11910 C CA  . GLY B  1 431  ? 207.658 227.253 175.936 1.00 95.89  ? 431  GLY B CA  1 
ATOM   11911 C C   . GLY B  1 431  ? 207.586 226.079 174.994 1.00 95.89  ? 431  GLY B C   1 
ATOM   11912 O O   . GLY B  1 431  ? 207.811 224.929 175.375 1.00 95.89  ? 431  GLY B O   1 
ATOM   11913 N N   . CYS B  1 432  ? 207.297 226.362 173.729 1.00 96.57  ? 432  CYS B N   1 
ATOM   11914 C CA  . CYS B  1 432  ? 207.004 225.307 172.772 1.00 96.57  ? 432  CYS B CA  1 
ATOM   11915 C C   . CYS B  1 432  ? 207.884 225.431 171.536 1.00 96.57  ? 432  CYS B C   1 
ATOM   11916 O O   . CYS B  1 432  ? 208.389 226.505 171.204 1.00 96.57  ? 432  CYS B O   1 
ATOM   11917 C CB  . CYS B  1 432  ? 205.521 225.320 172.377 1.00 96.57  ? 432  CYS B CB  1 
ATOM   11918 S SG  . CYS B  1 432  ? 204.399 225.064 173.779 1.00 96.57  ? 432  CYS B SG  1 
ATOM   11919 N N   . VAL B  1 433  ? 208.077 224.297 170.868 1.00 87.51  ? 433  VAL B N   1 
ATOM   11920 C CA  . VAL B  1 433  ? 208.854 224.196 169.640 1.00 87.51  ? 433  VAL B CA  1 
ATOM   11921 C C   . VAL B  1 433  ? 207.963 223.589 168.567 1.00 87.51  ? 433  VAL B C   1 
ATOM   11922 O O   . VAL B  1 433  ? 207.385 222.513 168.770 1.00 87.51  ? 433  VAL B O   1 
ATOM   11923 C CB  . VAL B  1 433  ? 210.121 223.344 169.840 1.00 87.51  ? 433  VAL B CB  1 
ATOM   11924 C CG1 . VAL B  1 433  ? 210.806 223.088 168.513 1.00 87.51  ? 433  VAL B CG1 1 
ATOM   11925 C CG2 . VAL B  1 433  ? 211.069 224.025 170.804 1.00 87.51  ? 433  VAL B CG2 1 
ATOM   11926 N N   . ILE B  1 434  ? 207.851 224.277 167.429 1.00 87.43  ? 434  ILE B N   1 
ATOM   11927 C CA  . ILE B  1 434  ? 207.017 223.860 166.309 1.00 87.43  ? 434  ILE B CA  1 
ATOM   11928 C C   . ILE B  1 434  ? 207.904 223.782 165.077 1.00 87.43  ? 434  ILE B C   1 
ATOM   11929 O O   . ILE B  1 434  ? 208.747 224.658 164.862 1.00 87.43  ? 434  ILE B O   1 
ATOM   11930 C CB  . ILE B  1 434  ? 205.855 224.842 166.066 1.00 87.43  ? 434  ILE B CB  1 
ATOM   11931 C CG1 . ILE B  1 434  ? 205.155 225.190 167.377 1.00 87.43  ? 434  ILE B CG1 1 
ATOM   11932 C CG2 . ILE B  1 434  ? 204.856 224.256 165.095 1.00 87.43  ? 434  ILE B CG2 1 
ATOM   11933 C CD1 . ILE B  1 434  ? 204.294 226.416 167.288 1.00 87.43  ? 434  ILE B CD1 1 
ATOM   11934 N N   . ALA B  1 435  ? 207.731 222.735 164.278 1.00 88.13  ? 435  ALA B N   1 
ATOM   11935 C CA  . ALA B  1 435  ? 208.521 222.577 163.068 1.00 88.13  ? 435  ALA B CA  1 
ATOM   11936 C C   . ALA B  1 435  ? 207.706 221.832 162.026 1.00 88.13  ? 435  ALA B C   1 
ATOM   11937 O O   . ALA B  1 435  ? 207.033 220.847 162.346 1.00 88.13  ? 435  ALA B O   1 
ATOM   11938 C CB  . ALA B  1 435  ? 209.827 221.832 163.345 1.00 88.13  ? 435  ALA B CB  1 
ATOM   11939 N N   . TRP B  1 436  ? 207.781 222.300 160.781 1.00 86.23  ? 436  TRP B N   1 
ATOM   11940 C CA  . TRP B  1 436  ? 207.023 221.677 159.703 1.00 86.23  ? 436  TRP B CA  1 
ATOM   11941 C C   . TRP B  1 436  ? 207.811 221.703 158.402 1.00 86.23  ? 436  TRP B C   1 
ATOM   11942 O O   . TRP B  1 436  ? 208.680 222.553 158.193 1.00 86.23  ? 436  TRP B O   1 
ATOM   11943 C CB  . TRP B  1 436  ? 205.657 222.350 159.508 1.00 86.23  ? 436  TRP B CB  1 
ATOM   11944 C CG  . TRP B  1 436  ? 205.705 223.699 158.868 1.00 86.23  ? 436  TRP B CG  1 
ATOM   11945 C CD1 . TRP B  1 436  ? 205.531 223.985 157.548 1.00 86.23  ? 436  TRP B CD1 1 
ATOM   11946 C CD2 . TRP B  1 436  ? 205.920 224.951 159.524 1.00 86.23  ? 436  TRP B CD2 1 
ATOM   11947 N NE1 . TRP B  1 436  ? 205.635 225.336 157.339 1.00 86.23  ? 436  TRP B NE1 1 
ATOM   11948 C CE2 . TRP B  1 436  ? 205.874 225.952 158.538 1.00 86.23  ? 436  TRP B CE2 1 
ATOM   11949 C CE3 . TRP B  1 436  ? 206.154 225.322 160.850 1.00 86.23  ? 436  TRP B CE3 1 
ATOM   11950 C CZ2 . TRP B  1 436  ? 206.053 227.297 158.834 1.00 86.23  ? 436  TRP B CZ2 1 
ATOM   11951 C CZ3 . TRP B  1 436  ? 206.331 226.657 161.142 1.00 86.23  ? 436  TRP B CZ3 1 
ATOM   11952 C CH2 . TRP B  1 436  ? 206.280 227.629 160.140 1.00 86.23  ? 436  TRP B CH2 1 
ATOM   11953 N N   . ASN B  1 437  ? 207.484 220.757 157.524 1.00 90.98  ? 437  ASN B N   1 
ATOM   11954 C CA  . ASN B  1 437  ? 208.172 220.629 156.247 1.00 90.98  ? 437  ASN B CA  1 
ATOM   11955 C C   . ASN B  1 437  ? 207.741 221.729 155.287 1.00 90.98  ? 437  ASN B C   1 
ATOM   11956 O O   . ASN B  1 437  ? 206.566 222.099 155.226 1.00 90.98  ? 437  ASN B O   1 
ATOM   11957 C CB  . ASN B  1 437  ? 207.891 219.259 155.632 1.00 90.98  ? 437  ASN B CB  1 
ATOM   11958 C CG  . ASN B  1 437  ? 208.838 218.917 154.501 1.00 90.98  ? 437  ASN B CG  1 
ATOM   11959 O OD1 . ASN B  1 437  ? 209.718 219.699 154.152 1.00 90.98  ? 437  ASN B OD1 1 
ATOM   11960 N ND2 . ASN B  1 437  ? 208.661 217.739 153.922 1.00 90.98  ? 437  ASN B ND2 1 
ATOM   11961 N N   . SER B  1 438  ? 208.702 222.244 154.526 1.00 92.33  ? 438  SER B N   1 
ATOM   11962 C CA  . SER B  1 438  ? 208.458 223.315 153.567 1.00 92.33  ? 438  SER B CA  1 
ATOM   11963 C C   . SER B  1 438  ? 209.210 223.038 152.271 1.00 92.33  ? 438  SER B C   1 
ATOM   11964 O O   . SER B  1 438  ? 209.886 223.906 151.719 1.00 92.33  ? 438  SER B O   1 
ATOM   11965 C CB  . SER B  1 438  ? 208.859 224.666 154.148 1.00 92.33  ? 438  SER B CB  1 
ATOM   11966 O OG  . SER B  1 438  ? 210.235 224.916 153.935 1.00 92.33  ? 438  SER B OG  1 
ATOM   11967 N N   . ASN B  1 439  ? 209.108 221.803 151.776 1.00 94.87  ? 439  ASN B N   1 
ATOM   11968 C CA  . ASN B  1 439  ? 209.839 221.427 150.571 1.00 94.87  ? 439  ASN B CA  1 
ATOM   11969 C C   . ASN B  1 439  ? 209.268 222.091 149.324 1.00 94.87  ? 439  ASN B C   1 
ATOM   11970 O O   . ASN B  1 439  ? 209.989 222.276 148.339 1.00 94.87  ? 439  ASN B O   1 
ATOM   11971 C CB  . ASN B  1 439  ? 209.834 219.910 150.404 1.00 94.87  ? 439  ASN B CB  1 
ATOM   11972 C CG  . ASN B  1 439  ? 210.824 219.440 149.363 1.00 94.87  ? 439  ASN B CG  1 
ATOM   11973 O OD1 . ASN B  1 439  ? 211.826 220.102 149.101 1.00 94.87  ? 439  ASN B OD1 1 
ATOM   11974 N ND2 . ASN B  1 439  ? 210.546 218.293 148.758 1.00 94.87  ? 439  ASN B ND2 1 
ATOM   11975 N N   . ASN B  1 440  ? 207.990 222.457 149.343 1.00 99.08  ? 440  ASN B N   1 
ATOM   11976 C CA  . ASN B  1 440  ? 207.352 223.088 148.198 1.00 99.08  ? 440  ASN B CA  1 
ATOM   11977 C C   . ASN B  1 440  ? 207.496 224.603 148.201 1.00 99.08  ? 440  ASN B C   1 
ATOM   11978 O O   . ASN B  1 440  ? 206.985 225.262 147.291 1.00 99.08  ? 440  ASN B O   1 
ATOM   11979 C CB  . ASN B  1 440  ? 205.871 222.711 148.147 1.00 99.08  ? 440  ASN B CB  1 
ATOM   11980 C CG  . ASN B  1 440  ? 205.186 222.872 149.484 1.00 99.08  ? 440  ASN B CG  1 
ATOM   11981 O OD1 . ASN B  1 440  ? 205.822 223.206 150.482 1.00 99.08  ? 440  ASN B OD1 1 
ATOM   11982 N ND2 . ASN B  1 440  ? 203.881 222.638 149.511 1.00 99.08  ? 440  ASN B ND2 1 
ATOM   11983 N N   . LEU B  1 441  ? 208.170 225.168 149.198 1.00 96.30  ? 441  LEU B N   1 
ATOM   11984 C CA  . LEU B  1 441  ? 208.357 226.610 149.288 1.00 96.30  ? 441  LEU B CA  1 
ATOM   11985 C C   . LEU B  1 441  ? 209.820 227.016 149.245 1.00 96.30  ? 441  LEU B C   1 
ATOM   11986 O O   . LEU B  1 441  ? 210.184 227.922 148.487 1.00 96.30  ? 441  LEU B O   1 
ATOM   11987 C CB  . LEU B  1 441  ? 207.708 227.150 150.571 1.00 96.30  ? 441  LEU B CB  1 
ATOM   11988 C CG  . LEU B  1 441  ? 206.266 227.649 150.467 1.00 96.30  ? 441  LEU B CG  1 
ATOM   11989 C CD1 . LEU B  1 441  ? 205.291 226.489 150.379 1.00 96.30  ? 441  LEU B CD1 1 
ATOM   11990 C CD2 . LEU B  1 441  ? 205.930 228.543 151.646 1.00 96.30  ? 441  LEU B CD2 1 
ATOM   11991 N N   . ASP B  1 442  ? 210.672 226.371 150.035 1.00 97.78  ? 442  ASP B N   1 
ATOM   11992 C CA  . ASP B  1 442  ? 212.066 226.769 150.160 1.00 97.78  ? 442  ASP B CA  1 
ATOM   11993 C C   . ASP B  1 442  ? 212.995 226.006 149.227 1.00 97.78  ? 442  ASP B C   1 
ATOM   11994 O O   . ASP B  1 442  ? 214.212 226.196 149.301 1.00 97.78  ? 442  ASP B O   1 
ATOM   11995 C CB  . ASP B  1 442  ? 212.533 226.590 151.606 1.00 97.78  ? 442  ASP B CB  1 
ATOM   11996 C CG  . ASP B  1 442  ? 211.844 227.542 152.561 1.00 97.78  ? 442  ASP B CG  1 
ATOM   11997 O OD1 . ASP B  1 442  ? 211.960 228.769 152.366 1.00 97.78  ? 442  ASP B OD1 1 
ATOM   11998 O OD2 . ASP B  1 442  ? 211.184 227.064 153.507 1.00 97.78  ? 442  ASP B OD2 1 
ATOM   11999 N N   . SER B  1 443  ? 212.463 225.157 148.356 1.00 100.36 ? 443  SER B N   1 
ATOM   12000 C CA  . SER B  1 443  ? 213.268 224.391 147.417 1.00 100.36 ? 443  SER B CA  1 
ATOM   12001 C C   . SER B  1 443  ? 212.817 224.684 145.996 1.00 100.36 ? 443  SER B C   1 
ATOM   12002 O O   . SER B  1 443  ? 211.622 224.857 145.736 1.00 100.36 ? 443  SER B O   1 
ATOM   12003 C CB  . SER B  1 443  ? 213.172 222.893 147.695 1.00 100.36 ? 443  SER B CB  1 
ATOM   12004 O OG  . SER B  1 443  ? 214.209 222.195 147.035 1.00 100.36 ? 443  SER B OG  1 
ATOM   12005 N N   . LYS B  1 444  ? 213.778 224.737 145.078 1.00 108.62 ? 444  LYS B N   1 
ATOM   12006 C CA  . LYS B  1 444  ? 213.498 225.038 143.683 1.00 108.62 ? 444  LYS B CA  1 
ATOM   12007 C C   . LYS B  1 444  ? 214.437 224.233 142.799 1.00 108.62 ? 444  LYS B C   1 
ATOM   12008 O O   . LYS B  1 444  ? 215.467 223.726 143.250 1.00 108.62 ? 444  LYS B O   1 
ATOM   12009 C CB  . LYS B  1 444  ? 213.641 226.535 143.390 1.00 108.62 ? 444  LYS B CB  1 
ATOM   12010 C CG  . LYS B  1 444  ? 215.059 227.057 143.515 1.00 108.62 ? 444  LYS B CG  1 
ATOM   12011 C CD  . LYS B  1 444  ? 215.147 228.508 143.081 1.00 108.62 ? 444  LYS B CD  1 
ATOM   12012 C CE  . LYS B  1 444  ? 216.584 228.996 143.087 1.00 108.62 ? 444  LYS B CE  1 
ATOM   12013 N NZ  . LYS B  1 444  ? 217.480 228.081 142.329 1.00 108.62 ? 444  LYS B NZ  1 
ATOM   12014 N N   . VAL B  1 445  ? 214.061 224.120 141.525 1.00 111.57 ? 445  VAL B N   1 
ATOM   12015 C CA  . VAL B  1 445  ? 214.826 223.322 140.576 1.00 111.57 ? 445  VAL B CA  1 
ATOM   12016 C C   . VAL B  1 445  ? 216.142 224.021 140.271 1.00 111.57 ? 445  VAL B C   1 
ATOM   12017 O O   . VAL B  1 445  ? 216.171 225.218 139.955 1.00 111.57 ? 445  VAL B O   1 
ATOM   12018 C CB  . VAL B  1 445  ? 214.009 223.083 139.298 1.00 111.57 ? 445  VAL B CB  1 
ATOM   12019 C CG1 . VAL B  1 445  ? 214.814 222.280 138.289 1.00 111.57 ? 445  VAL B CG1 1 
ATOM   12020 C CG2 . VAL B  1 445  ? 212.705 222.380 139.631 1.00 111.57 ? 445  VAL B CG2 1 
ATOM   12021 N N   . GLY B  1 446  ? 217.241 223.276 140.365 1.00 109.33 ? 446  GLY B N   1 
ATOM   12022 C CA  . GLY B  1 446  ? 218.566 223.817 140.169 1.00 109.33 ? 446  GLY B CA  1 
ATOM   12023 C C   . GLY B  1 446  ? 219.338 224.063 141.446 1.00 109.33 ? 446  GLY B C   1 
ATOM   12024 O O   . GLY B  1 446  ? 220.558 224.256 141.383 1.00 109.33 ? 446  GLY B O   1 
ATOM   12025 N N   . GLY B  1 447  ? 218.670 224.061 142.595 1.00 106.22 ? 447  GLY B N   1 
ATOM   12026 C CA  . GLY B  1 447  ? 219.347 224.240 143.862 1.00 106.22 ? 447  GLY B CA  1 
ATOM   12027 C C   . GLY B  1 447  ? 219.105 225.589 144.502 1.00 106.22 ? 447  GLY B C   1 
ATOM   12028 O O   . GLY B  1 447  ? 219.376 226.630 143.897 1.00 106.22 ? 447  GLY B O   1 
ATOM   12029 N N   . ASN B  1 448  ? 218.592 225.583 145.727 1.00 102.02 ? 448  ASN B N   1 
ATOM   12030 C CA  . ASN B  1 448  ? 218.383 226.798 146.504 1.00 102.02 ? 448  ASN B CA  1 
ATOM   12031 C C   . ASN B  1 448  ? 219.520 226.912 147.512 1.00 102.02 ? 448  ASN B C   1 
ATOM   12032 O O   . ASN B  1 448  ? 219.604 226.119 148.454 1.00 102.02 ? 448  ASN B O   1 
ATOM   12033 C CB  . ASN B  1 448  ? 217.026 226.770 147.200 1.00 102.02 ? 448  ASN B CB  1 
ATOM   12034 C CG  . ASN B  1 448  ? 216.662 228.100 147.821 1.00 102.02 ? 448  ASN B CG  1 
ATOM   12035 O OD1 . ASN B  1 448  ? 217.328 229.108 147.594 1.00 102.02 ? 448  ASN B OD1 1 
ATOM   12036 N ND2 . ASN B  1 448  ? 215.595 228.111 148.607 1.00 102.02 ? 448  ASN B ND2 1 
ATOM   12037 N N   . TYR B  1 449  ? 220.389 227.901 147.317 1.00 99.51  ? 449  TYR B N   1 
ATOM   12038 C CA  . TYR B  1 449  ? 221.584 228.069 148.133 1.00 99.51  ? 449  TYR B CA  1 
ATOM   12039 C C   . TYR B  1 449  ? 221.534 229.342 148.973 1.00 99.51  ? 449  TYR B C   1 
ATOM   12040 O O   . TYR B  1 449  ? 222.575 229.896 149.331 1.00 99.51  ? 449  TYR B O   1 
ATOM   12041 C CB  . TYR B  1 449  ? 222.832 228.067 147.253 1.00 99.51  ? 449  TYR B CB  1 
ATOM   12042 C CG  . TYR B  1 449  ? 223.081 226.760 146.539 1.00 99.51  ? 449  TYR B CG  1 
ATOM   12043 C CD1 . TYR B  1 449  ? 222.523 226.510 145.293 1.00 99.51  ? 449  TYR B CD1 1 
ATOM   12044 C CD2 . TYR B  1 449  ? 223.877 225.778 147.109 1.00 99.51  ? 449  TYR B CD2 1 
ATOM   12045 C CE1 . TYR B  1 449  ? 222.749 225.318 144.637 1.00 99.51  ? 449  TYR B CE1 1 
ATOM   12046 C CE2 . TYR B  1 449  ? 224.109 224.582 146.460 1.00 99.51  ? 449  TYR B CE2 1 
ATOM   12047 C CZ  . TYR B  1 449  ? 223.542 224.358 145.226 1.00 99.51  ? 449  TYR B CZ  1 
ATOM   12048 O OH  . TYR B  1 449  ? 223.770 223.169 144.577 1.00 99.51  ? 449  TYR B OH  1 
ATOM   12049 N N   . ASN B  1 450  ? 220.336 229.813 149.298 1.00 98.27  ? 450  ASN B N   1 
ATOM   12050 C CA  . ASN B  1 450  ? 220.173 231.055 150.040 1.00 98.27  ? 450  ASN B CA  1 
ATOM   12051 C C   . ASN B  1 450  ? 220.172 230.859 151.549 1.00 98.27  ? 450  ASN B C   1 
ATOM   12052 O O   . ASN B  1 450  ? 220.099 231.848 152.284 1.00 98.27  ? 450  ASN B O   1 
ATOM   12053 C CB  . ASN B  1 450  ? 218.879 231.753 149.616 1.00 98.27  ? 450  ASN B CB  1 
ATOM   12054 C CG  . ASN B  1 450  ? 218.935 232.260 148.193 1.00 98.27  ? 450  ASN B CG  1 
ATOM   12055 O OD1 . ASN B  1 450  ? 220.001 232.615 147.691 1.00 98.27  ? 450  ASN B OD1 1 
ATOM   12056 N ND2 . ASN B  1 450  ? 217.785 232.298 147.533 1.00 98.27  ? 450  ASN B ND2 1 
ATOM   12057 N N   . TYR B  1 451  ? 220.249 229.623 152.029 1.00 92.63  ? 451  TYR B N   1 
ATOM   12058 C CA  . TYR B  1 451  ? 220.250 229.331 153.456 1.00 92.63  ? 451  TYR B CA  1 
ATOM   12059 C C   . TYR B  1 451  ? 221.635 228.860 153.871 1.00 92.63  ? 451  TYR B C   1 
ATOM   12060 O O   . TYR B  1 451  ? 222.238 228.021 153.196 1.00 92.63  ? 451  TYR B O   1 
ATOM   12061 C CB  . TYR B  1 451  ? 219.198 228.277 153.797 1.00 92.63  ? 451  TYR B CB  1 
ATOM   12062 C CG  . TYR B  1 451  ? 217.784 228.760 153.587 1.00 92.63  ? 451  TYR B CG  1 
ATOM   12063 C CD1 . TYR B  1 451  ? 217.178 229.607 154.502 1.00 92.63  ? 451  TYR B CD1 1 
ATOM   12064 C CD2 . TYR B  1 451  ? 217.058 228.374 152.472 1.00 92.63  ? 451  TYR B CD2 1 
ATOM   12065 C CE1 . TYR B  1 451  ? 215.887 230.054 154.314 1.00 92.63  ? 451  TYR B CE1 1 
ATOM   12066 C CE2 . TYR B  1 451  ? 215.766 228.816 152.275 1.00 92.63  ? 451  TYR B CE2 1 
ATOM   12067 C CZ  . TYR B  1 451  ? 215.187 229.654 153.199 1.00 92.63  ? 451  TYR B CZ  1 
ATOM   12068 O OH  . TYR B  1 451  ? 213.900 230.096 153.007 1.00 92.63  ? 451  TYR B OH  1 
ATOM   12069 N N   . LEU B  1 452  ? 222.136 229.406 154.975 1.00 90.57  ? 452  LEU B N   1 
ATOM   12070 C CA  . LEU B  1 452  ? 223.503 229.170 155.410 1.00 90.57  ? 452  LEU B CA  1 
ATOM   12071 C C   . LEU B  1 452  ? 223.519 228.697 156.856 1.00 90.57  ? 452  LEU B C   1 
ATOM   12072 O O   . LEU B  1 452  ? 222.577 228.922 157.618 1.00 90.57  ? 452  LEU B O   1 
ATOM   12073 C CB  . LEU B  1 452  ? 224.363 230.432 155.274 1.00 90.57  ? 452  LEU B CB  1 
ATOM   12074 C CG  . LEU B  1 452  ? 224.977 230.755 153.911 1.00 90.57  ? 452  LEU B CG  1 
ATOM   12075 C CD1 . LEU B  1 452  ? 223.962 231.377 152.973 1.00 90.57  ? 452  LEU B CD1 1 
ATOM   12076 C CD2 . LEU B  1 452  ? 226.169 231.673 154.085 1.00 90.57  ? 452  LEU B CD2 1 
ATOM   12077 N N   . TYR B  1 453  ? 224.612 228.033 157.221 1.00 92.29  ? 453  TYR B N   1 
ATOM   12078 C CA  . TYR B  1 453  ? 224.824 227.582 158.587 1.00 92.29  ? 453  TYR B CA  1 
ATOM   12079 C C   . TYR B  1 453  ? 226.308 227.661 158.908 1.00 92.29  ? 453  TYR B C   1 
ATOM   12080 O O   . TYR B  1 453  ? 227.156 227.585 158.016 1.00 92.29  ? 453  TYR B O   1 
ATOM   12081 C CB  . TYR B  1 453  ? 224.299 226.156 158.807 1.00 92.29  ? 453  TYR B CB  1 
ATOM   12082 C CG  . TYR B  1 453  ? 224.996 225.085 157.995 1.00 92.29  ? 453  TYR B CG  1 
ATOM   12083 C CD1 . TYR B  1 453  ? 224.626 224.830 156.683 1.00 92.29  ? 453  TYR B CD1 1 
ATOM   12084 C CD2 . TYR B  1 453  ? 226.007 224.314 158.550 1.00 92.29  ? 453  TYR B CD2 1 
ATOM   12085 C CE1 . TYR B  1 453  ? 225.254 223.852 155.943 1.00 92.29  ? 453  TYR B CE1 1 
ATOM   12086 C CE2 . TYR B  1 453  ? 226.640 223.333 157.816 1.00 92.29  ? 453  TYR B CE2 1 
ATOM   12087 C CZ  . TYR B  1 453  ? 226.259 223.106 156.514 1.00 92.29  ? 453  TYR B CZ  1 
ATOM   12088 O OH  . TYR B  1 453  ? 226.885 222.130 155.778 1.00 92.29  ? 453  TYR B OH  1 
ATOM   12089 N N   . ARG B  1 454  ? 226.613 227.803 160.194 1.00 90.75  ? 454  ARG B N   1 
ATOM   12090 C CA  . ARG B  1 454  ? 227.991 227.903 160.653 1.00 90.75  ? 454  ARG B CA  1 
ATOM   12091 C C   . ARG B  1 454  ? 228.540 226.512 160.934 1.00 90.75  ? 454  ARG B C   1 
ATOM   12092 O O   . ARG B  1 454  ? 227.899 225.713 161.622 1.00 90.75  ? 454  ARG B O   1 
ATOM   12093 C CB  . ARG B  1 454  ? 228.080 228.772 161.906 1.00 90.75  ? 454  ARG B CB  1 
ATOM   12094 C CG  . ARG B  1 454  ? 229.469 228.848 162.507 1.00 90.75  ? 454  ARG B CG  1 
ATOM   12095 C CD  . ARG B  1 454  ? 229.520 229.847 163.644 1.00 90.75  ? 454  ARG B CD  1 
ATOM   12096 N NE  . ARG B  1 454  ? 228.964 231.136 163.257 1.00 90.75  ? 454  ARG B NE  1 
ATOM   12097 C CZ  . ARG B  1 454  ? 229.655 232.100 162.665 1.00 90.75  ? 454  ARG B CZ  1 
ATOM   12098 N NH1 . ARG B  1 454  ? 230.937 231.955 162.379 1.00 90.75  ? 454  ARG B NH1 1 
ATOM   12099 N NH2 . ARG B  1 454  ? 229.043 233.237 162.352 1.00 90.75  ? 454  ARG B NH2 1 
ATOM   12100 N N   . LEU B  1 455  ? 229.725 226.227 160.400 1.00 91.75  ? 455  LEU B N   1 
ATOM   12101 C CA  . LEU B  1 455  ? 230.340 224.912 160.528 1.00 91.75  ? 455  LEU B CA  1 
ATOM   12102 C C   . LEU B  1 455  ? 231.426 224.855 161.591 1.00 91.75  ? 455  LEU B C   1 
ATOM   12103 O O   . LEU B  1 455  ? 231.532 223.853 162.302 1.00 91.75  ? 455  LEU B O   1 
ATOM   12104 C CB  . LEU B  1 455  ? 230.926 224.473 159.185 1.00 91.75  ? 455  LEU B CB  1 
ATOM   12105 C CG  . LEU B  1 455  ? 231.291 222.994 159.074 1.00 91.75  ? 455  LEU B CG  1 
ATOM   12106 C CD1 . LEU B  1 455  ? 230.096 222.126 159.414 1.00 91.75  ? 455  LEU B CD1 1 
ATOM   12107 C CD2 . LEU B  1 455  ? 231.807 222.675 157.687 1.00 91.75  ? 455  LEU B CD2 1 
ATOM   12108 N N   . PHE B  1 456  ? 232.237 225.900 161.720 1.00 97.42  ? 456  PHE B N   1 
ATOM   12109 C CA  . PHE B  1 456  ? 233.359 225.914 162.646 1.00 97.42  ? 456  PHE B CA  1 
ATOM   12110 C C   . PHE B  1 456  ? 233.205 227.050 163.645 1.00 97.42  ? 456  PHE B C   1 
ATOM   12111 O O   . PHE B  1 456  ? 232.706 228.126 163.303 1.00 97.42  ? 456  PHE B O   1 
ATOM   12112 C CB  . PHE B  1 456  ? 234.686 226.071 161.905 1.00 97.42  ? 456  PHE B CB  1 
ATOM   12113 C CG  . PHE B  1 456  ? 234.892 225.074 160.806 1.00 97.42  ? 456  PHE B CG  1 
ATOM   12114 C CD1 . PHE B  1 456  ? 235.324 223.791 161.091 1.00 97.42  ? 456  PHE B CD1 1 
ATOM   12115 C CD2 . PHE B  1 456  ? 234.670 225.424 159.487 1.00 97.42  ? 456  PHE B CD2 1 
ATOM   12116 C CE1 . PHE B  1 456  ? 235.520 222.873 160.080 1.00 97.42  ? 456  PHE B CE1 1 
ATOM   12117 C CE2 . PHE B  1 456  ? 234.864 224.510 158.472 1.00 97.42  ? 456  PHE B CE2 1 
ATOM   12118 C CZ  . PHE B  1 456  ? 235.290 223.233 158.769 1.00 97.42  ? 456  PHE B CZ  1 
ATOM   12119 N N   . ARG B  1 457  ? 233.642 226.805 164.878 1.00 97.73  ? 457  ARG B N   1 
ATOM   12120 C CA  . ARG B  1 457  ? 233.680 227.839 165.902 1.00 97.73  ? 457  ARG B CA  1 
ATOM   12121 C C   . ARG B  1 457  ? 234.714 227.449 166.945 1.00 97.73  ? 457  ARG B C   1 
ATOM   12122 O O   . ARG B  1 457  ? 235.081 226.279 167.074 1.00 97.73  ? 457  ARG B O   1 
ATOM   12123 C CB  . ARG B  1 457  ? 232.309 228.046 166.552 1.00 97.73  ? 457  ARG B CB  1 
ATOM   12124 C CG  . ARG B  1 457  ? 232.043 229.473 166.987 1.00 97.73  ? 457  ARG B CG  1 
ATOM   12125 C CD  . ARG B  1 457  ? 230.683 229.604 167.641 1.00 97.73  ? 457  ARG B CD  1 
ATOM   12126 N NE  . ARG B  1 457  ? 230.477 230.936 168.192 1.00 97.73  ? 457  ARG B NE  1 
ATOM   12127 C CZ  . ARG B  1 457  ? 230.858 231.309 169.405 1.00 97.73  ? 457  ARG B CZ  1 
ATOM   12128 N NH1 . ARG B  1 457  ? 231.464 230.469 170.227 1.00 97.73  ? 457  ARG B NH1 1 
ATOM   12129 N NH2 . ARG B  1 457  ? 230.624 232.555 169.804 1.00 97.73  ? 457  ARG B NH2 1 
ATOM   12130 N N   . LYS B  1 458  ? 235.182 228.453 167.689 1.00 106.10 ? 458  LYS B N   1 
ATOM   12131 C CA  . LYS B  1 458  ? 236.177 228.205 168.726 1.00 106.10 ? 458  LYS B CA  1 
ATOM   12132 C C   . LYS B  1 458  ? 235.576 227.461 169.911 1.00 106.10 ? 458  LYS B C   1 
ATOM   12133 O O   . LYS B  1 458  ? 236.209 226.558 170.469 1.00 106.10 ? 458  LYS B O   1 
ATOM   12134 C CB  . LYS B  1 458  ? 236.793 229.524 169.186 1.00 106.10 ? 458  LYS B CB  1 
ATOM   12135 C CG  . LYS B  1 458  ? 237.700 230.174 168.162 1.00 106.10 ? 458  LYS B CG  1 
ATOM   12136 C CD  . LYS B  1 458  ? 238.983 229.385 167.990 1.00 106.10 ? 458  LYS B CD  1 
ATOM   12137 C CE  . LYS B  1 458  ? 240.104 230.271 167.477 1.00 106.10 ? 458  LYS B CE  1 
ATOM   12138 N NZ  . LYS B  1 458  ? 239.716 230.983 166.229 1.00 106.10 ? 458  LYS B NZ  1 
ATOM   12139 N N   . SER B  1 459  ? 234.361 227.825 170.310 1.00 104.08 ? 459  SER B N   1 
ATOM   12140 C CA  . SER B  1 459  ? 233.723 227.225 171.471 1.00 104.08 ? 459  SER B CA  1 
ATOM   12141 C C   . SER B  1 459  ? 232.222 227.176 171.237 1.00 104.08 ? 459  SER B C   1 
ATOM   12142 O O   . SER B  1 459  ? 231.695 227.803 170.315 1.00 104.08 ? 459  SER B O   1 
ATOM   12143 C CB  . SER B  1 459  ? 234.051 227.999 172.749 1.00 104.08 ? 459  SER B CB  1 
ATOM   12144 O OG  . SER B  1 459  ? 233.898 229.392 172.547 1.00 104.08 ? 459  SER B OG  1 
ATOM   12145 N N   . ASN B  1 460  ? 231.537 226.415 172.084 1.00 97.72  ? 460  ASN B N   1 
ATOM   12146 C CA  . ASN B  1 460  ? 230.096 226.265 171.964 1.00 97.72  ? 460  ASN B CA  1 
ATOM   12147 C C   . ASN B  1 460  ? 229.381 227.562 172.321 1.00 97.72  ? 460  ASN B C   1 
ATOM   12148 O O   . ASN B  1 460  ? 229.880 228.384 173.093 1.00 97.72  ? 460  ASN B O   1 
ATOM   12149 C CB  . ASN B  1 460  ? 229.599 225.137 172.864 1.00 97.72  ? 460  ASN B CB  1 
ATOM   12150 C CG  . ASN B  1 460  ? 230.205 223.801 172.507 1.00 97.72  ? 460  ASN B CG  1 
ATOM   12151 O OD1 . ASN B  1 460  ? 230.552 223.553 171.355 1.00 97.72  ? 460  ASN B OD1 1 
ATOM   12152 N ND2 . ASN B  1 460  ? 230.332 222.926 173.495 1.00 97.72  ? 460  ASN B ND2 1 
ATOM   12153 N N   . LEU B  1 461  ? 228.199 227.739 171.743 1.00 95.90  ? 461  LEU B N   1 
ATOM   12154 C CA  . LEU B  1 461  ? 227.416 228.940 171.980 1.00 95.90  ? 461  LEU B CA  1 
ATOM   12155 C C   . LEU B  1 461  ? 226.775 228.912 173.362 1.00 95.90  ? 461  LEU B C   1 
ATOM   12156 O O   . LEU B  1 461  ? 226.505 227.851 173.929 1.00 95.90  ? 461  LEU B O   1 
ATOM   12157 C CB  . LEU B  1 461  ? 226.327 229.084 170.918 1.00 95.90  ? 461  LEU B CB  1 
ATOM   12158 C CG  . LEU B  1 461  ? 226.655 229.863 169.647 1.00 95.90  ? 461  LEU B CG  1 
ATOM   12159 C CD1 . LEU B  1 461  ? 225.392 230.095 168.847 1.00 95.90  ? 461  LEU B CD1 1 
ATOM   12160 C CD2 . LEU B  1 461  ? 227.320 231.179 169.982 1.00 95.90  ? 461  LEU B CD2 1 
ATOM   12161 N N   . LYS B  1 462  ? 226.541 230.099 173.904 1.00 95.08  ? 462  LYS B N   1 
ATOM   12162 C CA  . LYS B  1 462  ? 225.712 230.261 175.083 1.00 95.08  ? 462  LYS B CA  1 
ATOM   12163 C C   . LYS B  1 462  ? 224.243 230.142 174.690 1.00 95.08  ? 462  LYS B C   1 
ATOM   12164 O O   . LYS B  1 462  ? 223.905 230.253 173.510 1.00 95.08  ? 462  LYS B O   1 
ATOM   12165 C CB  . LYS B  1 462  ? 225.990 231.615 175.730 1.00 95.08  ? 462  LYS B CB  1 
ATOM   12166 C CG  . LYS B  1 462  ? 227.285 231.667 176.515 1.00 95.08  ? 462  LYS B CG  1 
ATOM   12167 C CD  . LYS B  1 462  ? 227.315 230.600 177.590 1.00 95.08  ? 462  LYS B CD  1 
ATOM   12168 C CE  . LYS B  1 462  ? 228.653 230.580 178.302 1.00 95.08  ? 462  LYS B CE  1 
ATOM   12169 N NZ  . LYS B  1 462  ? 229.038 231.935 178.779 1.00 95.08  ? 462  LYS B NZ  1 
ATOM   12170 N N   . PRO B  1 463  ? 223.353 229.868 175.648 1.00 90.45  ? 463  PRO B N   1 
ATOM   12171 C CA  . PRO B  1 463  ? 221.920 229.855 175.329 1.00 90.45  ? 463  PRO B CA  1 
ATOM   12172 C C   . PRO B  1 463  ? 221.427 231.210 174.842 1.00 90.45  ? 463  PRO B C   1 
ATOM   12173 O O   . PRO B  1 463  ? 221.768 232.252 175.405 1.00 90.45  ? 463  PRO B O   1 
ATOM   12174 C CB  . PRO B  1 463  ? 221.268 229.470 176.659 1.00 90.45  ? 463  PRO B CB  1 
ATOM   12175 C CG  . PRO B  1 463  ? 222.297 228.677 177.352 1.00 90.45  ? 463  PRO B CG  1 
ATOM   12176 C CD  . PRO B  1 463  ? 223.615 229.282 176.975 1.00 90.45  ? 463  PRO B CD  1 
ATOM   12177 N N   . PHE B  1 464  ? 220.610 231.168 173.784 1.00 90.96  ? 464  PHE B N   1 
ATOM   12178 C CA  . PHE B  1 464  ? 220.013 232.348 173.147 1.00 90.96  ? 464  PHE B CA  1 
ATOM   12179 C C   . PHE B  1 464  ? 221.067 233.365 172.717 1.00 90.96  ? 464  PHE B C   1 
ATOM   12180 O O   . PHE B  1 464  ? 220.895 234.573 172.887 1.00 90.96  ? 464  PHE B O   1 
ATOM   12181 C CB  . PHE B  1 464  ? 218.968 232.998 174.054 1.00 90.96  ? 464  PHE B CB  1 
ATOM   12182 C CG  . PHE B  1 464  ? 217.705 232.205 174.179 1.00 90.96  ? 464  PHE B CG  1 
ATOM   12183 C CD1 . PHE B  1 464  ? 217.239 231.453 173.117 1.00 90.96  ? 464  PHE B CD1 1 
ATOM   12184 C CD2 . PHE B  1 464  ? 216.985 232.207 175.359 1.00 90.96  ? 464  PHE B CD2 1 
ATOM   12185 C CE1 . PHE B  1 464  ? 216.077 230.721 173.228 1.00 90.96  ? 464  PHE B CE1 1 
ATOM   12186 C CE2 . PHE B  1 464  ? 215.822 231.475 175.476 1.00 90.96  ? 464  PHE B CE2 1 
ATOM   12187 C CZ  . PHE B  1 464  ? 215.369 230.732 174.409 1.00 90.96  ? 464  PHE B CZ  1 
ATOM   12188 N N   . GLU B  1 465  ? 222.162 232.876 172.146 1.00 96.65  ? 465  GLU B N   1 
ATOM   12189 C CA  . GLU B  1 465  ? 223.242 233.722 171.662 1.00 96.65  ? 465  GLU B CA  1 
ATOM   12190 C C   . GLU B  1 465  ? 223.316 233.642 170.144 1.00 96.65  ? 465  GLU B C   1 
ATOM   12191 O O   . GLU B  1 465  ? 223.088 232.580 169.558 1.00 96.65  ? 465  GLU B O   1 
ATOM   12192 C CB  . GLU B  1 465  ? 224.581 233.311 172.279 1.00 96.65  ? 465  GLU B CB  1 
ATOM   12193 C CG  . GLU B  1 465  ? 225.696 234.319 172.070 1.00 96.65  ? 465  GLU B CG  1 
ATOM   12194 C CD  . GLU B  1 465  ? 226.921 234.020 172.906 1.00 96.65  ? 465  GLU B CD  1 
ATOM   12195 O OE1 . GLU B  1 465  ? 226.906 234.334 174.114 1.00 96.65  ? 465  GLU B OE1 1 
ATOM   12196 O OE2 . GLU B  1 465  ? 227.900 233.476 172.356 1.00 96.65  ? 465  GLU B OE2 1 
ATOM   12197 N N   . ARG B  1 466  ? 223.630 234.769 169.513 1.00 91.15  ? 466  ARG B N   1 
ATOM   12198 C CA  . ARG B  1 466  ? 223.701 234.877 168.064 1.00 91.15  ? 466  ARG B CA  1 
ATOM   12199 C C   . ARG B  1 466  ? 225.102 235.299 167.647 1.00 91.15  ? 466  ARG B C   1 
ATOM   12200 O O   . ARG B  1 466  ? 225.698 236.190 168.258 1.00 91.15  ? 466  ARG B O   1 
ATOM   12201 C CB  . ARG B  1 466  ? 222.674 235.884 167.547 1.00 91.15  ? 466  ARG B CB  1 
ATOM   12202 C CG  . ARG B  1 466  ? 222.538 235.934 166.041 1.00 91.15  ? 466  ARG B CG  1 
ATOM   12203 C CD  . ARG B  1 466  ? 221.675 237.105 165.617 1.00 91.15  ? 466  ARG B CD  1 
ATOM   12204 N NE  . ARG B  1 466  ? 220.262 236.863 165.878 1.00 91.15  ? 466  ARG B NE  1 
ATOM   12205 C CZ  . ARG B  1 466  ? 219.584 237.398 166.883 1.00 91.15  ? 466  ARG B CZ  1 
ATOM   12206 N NH1 . ARG B  1 466  ? 220.160 238.214 167.748 1.00 91.15  ? 466  ARG B NH1 1 
ATOM   12207 N NH2 . ARG B  1 466  ? 218.296 237.105 167.024 1.00 91.15  ? 466  ARG B NH2 1 
ATOM   12208 N N   . ASP B  1 467  ? 225.625 234.656 166.605 1.00 98.95  ? 467  ASP B N   1 
ATOM   12209 C CA  . ASP B  1 467  ? 226.958 234.943 166.090 1.00 98.95  ? 467  ASP B CA  1 
ATOM   12210 C C   . ASP B  1 467  ? 226.882 235.066 164.577 1.00 98.95  ? 467  ASP B C   1 
ATOM   12211 O O   . ASP B  1 467  ? 226.582 234.087 163.889 1.00 98.95  ? 467  ASP B O   1 
ATOM   12212 C CB  . ASP B  1 467  ? 227.950 233.849 166.491 1.00 98.95  ? 467  ASP B CB  1 
ATOM   12213 C CG  . ASP B  1 467  ? 229.388 234.230 166.207 1.00 98.95  ? 467  ASP B CG  1 
ATOM   12214 O OD1 . ASP B  1 467  ? 229.649 235.418 165.924 1.00 98.95  ? 467  ASP B OD1 1 
ATOM   12215 O OD2 . ASP B  1 467  ? 230.261 233.341 166.269 1.00 98.95  ? 467  ASP B OD2 1 
ATOM   12216 N N   . ILE B  1 468  ? 227.163 236.263 164.061 1.00 98.06  ? 468  ILE B N   1 
ATOM   12217 C CA  . ILE B  1 468  ? 227.105 236.532 162.632 1.00 98.06  ? 468  ILE B CA  1 
ATOM   12218 C C   . ILE B  1 468  ? 228.457 236.956 162.071 1.00 98.06  ? 468  ILE B C   1 
ATOM   12219 O O   . ILE B  1 468  ? 228.528 237.444 160.944 1.00 98.06  ? 468  ILE B O   1 
ATOM   12220 C CB  . ILE B  1 468  ? 226.029 237.585 162.304 1.00 98.06  ? 468  ILE B CB  1 
ATOM   12221 C CG1 . ILE B  1 468  ? 226.360 238.916 162.974 1.00 98.06  ? 468  ILE B CG1 1 
ATOM   12222 C CG2 . ILE B  1 468  ? 224.659 237.104 162.738 1.00 98.06  ? 468  ILE B CG2 1 
ATOM   12223 C CD1 . ILE B  1 468  ? 225.445 240.040 162.559 1.00 98.06  ? 468  ILE B CD1 1 
ATOM   12224 N N   . SER B  1 469  ? 229.532 236.779 162.833 1.00 103.36 ? 469  SER B N   1 
ATOM   12225 C CA  . SER B  1 469  ? 230.857 237.145 162.352 1.00 103.36 ? 469  SER B CA  1 
ATOM   12226 C C   . SER B  1 469  ? 231.335 236.159 161.295 1.00 103.36 ? 469  SER B C   1 
ATOM   12227 O O   . SER B  1 469  ? 231.071 234.957 161.380 1.00 103.36 ? 469  SER B O   1 
ATOM   12228 C CB  . SER B  1 469  ? 231.848 237.189 163.511 1.00 103.36 ? 469  SER B CB  1 
ATOM   12229 O OG  . SER B  1 469  ? 232.273 235.885 163.861 1.00 103.36 ? 469  SER B OG  1 
ATOM   12230 N N   . THR B  1 470  ? 232.041 236.674 160.292 1.00 107.02 ? 470  THR B N   1 
ATOM   12231 C CA  . THR B  1 470  ? 232.535 235.878 159.175 1.00 107.02 ? 470  THR B CA  1 
ATOM   12232 C C   . THR B  1 470  ? 234.058 235.872 159.126 1.00 107.02 ? 470  THR B C   1 
ATOM   12233 O O   . THR B  1 470  ? 234.662 235.959 158.056 1.00 107.02 ? 470  THR B O   1 
ATOM   12234 C CB  . THR B  1 470  ? 231.973 236.381 157.847 1.00 107.02 ? 470  THR B CB  1 
ATOM   12235 O OG1 . THR B  1 470  ? 232.602 237.621 157.503 1.00 107.02 ? 470  THR B OG1 1 
ATOM   12236 C CG2 . THR B  1 470  ? 230.470 236.587 157.936 1.00 107.02 ? 470  THR B CG2 1 
ATOM   12237 N N   . GLU B  1 471  ? 234.700 235.771 160.286 1.00 117.72 ? 471  GLU B N   1 
ATOM   12238 C CA  . GLU B  1 471  ? 236.152 235.690 160.325 1.00 117.72 ? 471  GLU B CA  1 
ATOM   12239 C C   . GLU B  1 471  ? 236.623 234.311 159.881 1.00 117.72 ? 471  GLU B C   1 
ATOM   12240 O O   . GLU B  1 471  ? 235.912 233.313 160.015 1.00 117.72 ? 471  GLU B O   1 
ATOM   12241 C CB  . GLU B  1 471  ? 236.668 235.991 161.729 1.00 117.72 ? 471  GLU B CB  1 
ATOM   12242 C CG  . GLU B  1 471  ? 236.235 237.340 162.267 1.00 117.72 ? 471  GLU B CG  1 
ATOM   12243 C CD  . GLU B  1 471  ? 236.345 238.439 161.231 1.00 117.72 ? 471  GLU B CD  1 
ATOM   12244 O OE1 . GLU B  1 471  ? 237.483 238.812 160.879 1.00 117.72 ? 471  GLU B OE1 1 
ATOM   12245 O OE2 . GLU B  1 471  ? 235.294 238.930 160.770 1.00 117.72 ? 471  GLU B OE2 1 
ATOM   12246 N N   . ILE B  1 472  ? 237.844 234.261 159.350 1.00 117.82 ? 472  ILE B N   1 
ATOM   12247 C CA  . ILE B  1 472  ? 238.389 233.009 158.842 1.00 117.82 ? 472  ILE B CA  1 
ATOM   12248 C C   . ILE B  1 472  ? 238.791 232.118 160.008 1.00 117.82 ? 472  ILE B C   1 
ATOM   12249 O O   . ILE B  1 472  ? 239.548 232.530 160.896 1.00 117.82 ? 472  ILE B O   1 
ATOM   12250 C CB  . ILE B  1 472  ? 239.580 233.279 157.913 1.00 117.82 ? 472  ILE B CB  1 
ATOM   12251 C CG1 . ILE B  1 472  ? 239.164 234.208 156.773 1.00 117.82 ? 472  ILE B CG1 1 
ATOM   12252 C CG2 . ILE B  1 472  ? 240.134 231.977 157.366 1.00 117.82 ? 472  ILE B CG2 1 
ATOM   12253 C CD1 . ILE B  1 472  ? 238.161 233.597 155.827 1.00 117.82 ? 472  ILE B CD1 1 
ATOM   12254 N N   . TYR B  1 473  ? 238.285 230.889 160.010 1.00 115.50 ? 473  TYR B N   1 
ATOM   12255 C CA  . TYR B  1 473  ? 238.600 229.938 161.065 1.00 115.50 ? 473  TYR B CA  1 
ATOM   12256 C C   . TYR B  1 473  ? 239.958 229.300 160.815 1.00 115.50 ? 473  TYR B C   1 
ATOM   12257 O O   . TYR B  1 473  ? 240.288 228.929 159.686 1.00 115.50 ? 473  TYR B O   1 
ATOM   12258 C CB  . TYR B  1 473  ? 237.521 228.859 161.145 1.00 115.50 ? 473  TYR B CB  1 
ATOM   12259 C CG  . TYR B  1 473  ? 237.759 227.822 162.216 1.00 115.50 ? 473  TYR B CG  1 
ATOM   12260 C CD1 . TYR B  1 473  ? 237.509 228.107 163.550 1.00 115.50 ? 473  TYR B CD1 1 
ATOM   12261 C CD2 . TYR B  1 473  ? 238.225 226.556 161.892 1.00 115.50 ? 473  TYR B CD2 1 
ATOM   12262 C CE1 . TYR B  1 473  ? 237.721 227.162 164.531 1.00 115.50 ? 473  TYR B CE1 1 
ATOM   12263 C CE2 . TYR B  1 473  ? 238.438 225.604 162.866 1.00 115.50 ? 473  TYR B CE2 1 
ATOM   12264 C CZ  . TYR B  1 473  ? 238.185 225.913 164.183 1.00 115.50 ? 473  TYR B CZ  1 
ATOM   12265 O OH  . TYR B  1 473  ? 238.397 224.967 165.158 1.00 115.50 ? 473  TYR B OH  1 
ATOM   12266 N N   . GLN B  1 474  ? 240.745 229.171 161.879 1.00 123.60 ? 474  GLN B N   1 
ATOM   12267 C CA  . GLN B  1 474  ? 242.077 228.584 161.804 1.00 123.60 ? 474  GLN B CA  1 
ATOM   12268 C C   . GLN B  1 474  ? 242.025 227.180 162.392 1.00 123.60 ? 474  GLN B C   1 
ATOM   12269 O O   . GLN B  1 474  ? 241.926 227.014 163.611 1.00 123.60 ? 474  GLN B O   1 
ATOM   12270 C CB  . GLN B  1 474  ? 243.094 229.449 162.544 1.00 123.60 ? 474  GLN B CB  1 
ATOM   12271 C CG  . GLN B  1 474  ? 244.507 228.899 162.507 1.00 123.60 ? 474  GLN B CG  1 
ATOM   12272 C CD  . GLN B  1 474  ? 245.403 229.533 163.549 1.00 123.60 ? 474  GLN B CD  1 
ATOM   12273 O OE1 . GLN B  1 474  ? 245.331 230.735 163.798 1.00 123.60 ? 474  GLN B OE1 1 
ATOM   12274 N NE2 . GLN B  1 474  ? 246.257 228.725 164.165 1.00 123.60 ? 474  GLN B NE2 1 
ATOM   12275 N N   . ALA B  1 475  ? 242.097 226.172 161.523 1.00 126.26 ? 475  ALA B N   1 
ATOM   12276 C CA  . ALA B  1 475  ? 242.084 224.792 161.993 1.00 126.26 ? 475  ALA B CA  1 
ATOM   12277 C C   . ALA B  1 475  ? 243.477 224.319 162.383 1.00 126.26 ? 475  ALA B C   1 
ATOM   12278 O O   . ALA B  1 475  ? 243.635 223.591 163.369 1.00 126.26 ? 475  ALA B O   1 
ATOM   12279 C CB  . ALA B  1 475  ? 241.493 223.878 160.921 1.00 126.26 ? 475  ALA B CB  1 
ATOM   12280 N N   . GLY B  1 476  ? 244.494 224.721 161.630 1.00 130.67 ? 476  GLY B N   1 
ATOM   12281 C CA  . GLY B  1 476  ? 245.861 224.325 161.892 1.00 130.67 ? 476  GLY B CA  1 
ATOM   12282 C C   . GLY B  1 476  ? 246.551 225.244 162.877 1.00 130.67 ? 476  GLY B C   1 
ATOM   12283 O O   . GLY B  1 476  ? 245.919 226.022 163.596 1.00 130.67 ? 476  GLY B O   1 
ATOM   12284 N N   . SER B  1 477  ? 247.879 225.147 162.905 1.00 134.42 ? 477  SER B N   1 
ATOM   12285 C CA  . SER B  1 477  ? 248.682 225.960 163.809 1.00 134.42 ? 477  SER B CA  1 
ATOM   12286 C C   . SER B  1 477  ? 249.189 227.239 163.162 1.00 134.42 ? 477  SER B C   1 
ATOM   12287 O O   . SER B  1 477  ? 249.469 228.213 163.870 1.00 134.42 ? 477  SER B O   1 
ATOM   12288 C CB  . SER B  1 477  ? 249.870 225.149 164.330 1.00 134.42 ? 477  SER B CB  1 
ATOM   12289 O OG  . SER B  1 477  ? 250.748 224.805 163.273 1.00 134.42 ? 477  SER B OG  1 
ATOM   12290 N N   . THR B  1 478  ? 249.322 227.258 161.840 1.00 135.88 ? 478  THR B N   1 
ATOM   12291 C CA  . THR B  1 478  ? 249.785 228.458 161.160 1.00 135.88 ? 478  THR B CA  1 
ATOM   12292 C C   . THR B  1 478  ? 248.676 229.508 161.133 1.00 135.88 ? 478  THR B C   1 
ATOM   12293 O O   . THR B  1 478  ? 247.498 229.162 160.994 1.00 135.88 ? 478  THR B O   1 
ATOM   12294 C CB  . THR B  1 478  ? 250.224 228.131 159.735 1.00 135.88 ? 478  THR B CB  1 
ATOM   12295 O OG1 . THR B  1 478  ? 249.076 227.800 158.944 1.00 135.88 ? 478  THR B OG1 1 
ATOM   12296 C CG2 . THR B  1 478  ? 251.185 226.953 159.736 1.00 135.88 ? 478  THR B CG2 1 
ATOM   12297 N N   . PRO B  1 479  ? 249.014 230.787 161.284 1.00 137.08 ? 479  PRO B N   1 
ATOM   12298 C CA  . PRO B  1 479  ? 247.994 231.836 161.184 1.00 137.08 ? 479  PRO B CA  1 
ATOM   12299 C C   . PRO B  1 479  ? 247.439 231.950 159.774 1.00 137.08 ? 479  PRO B C   1 
ATOM   12300 O O   . PRO B  1 479  ? 248.128 231.693 158.784 1.00 137.08 ? 479  PRO B O   1 
ATOM   12301 C CB  . PRO B  1 479  ? 248.750 233.109 161.585 1.00 137.08 ? 479  PRO B CB  1 
ATOM   12302 C CG  . PRO B  1 479  ? 249.958 232.628 162.323 1.00 137.08 ? 479  PRO B CG  1 
ATOM   12303 C CD  . PRO B  1 479  ? 250.322 231.326 161.687 1.00 137.08 ? 479  PRO B CD  1 
ATOM   12304 N N   . CYS B  1 480  ? 246.169 232.341 159.694 1.00 142.28 ? 480  CYS B N   1 
ATOM   12305 C CA  . CYS B  1 480  ? 245.486 232.454 158.413 1.00 142.28 ? 480  CYS B CA  1 
ATOM   12306 C C   . CYS B  1 480  ? 245.729 233.790 157.727 1.00 142.28 ? 480  CYS B C   1 
ATOM   12307 O O   . CYS B  1 480  ? 245.683 233.853 156.492 1.00 142.28 ? 480  CYS B O   1 
ATOM   12308 C CB  . CYS B  1 480  ? 243.981 232.246 158.597 1.00 142.28 ? 480  CYS B CB  1 
ATOM   12309 S SG  . CYS B  1 480  ? 243.509 230.556 159.019 1.00 142.28 ? 480  CYS B SG  1 
ATOM   12310 N N   . ASN B  1 481  ? 245.973 234.849 158.507 1.00 144.58 ? 481  ASN B N   1 
ATOM   12311 C CA  . ASN B  1 481  ? 246.206 236.212 158.011 1.00 144.58 ? 481  ASN B CA  1 
ATOM   12312 C C   . ASN B  1 481  ? 245.046 236.726 157.160 1.00 144.58 ? 481  ASN B C   1 
ATOM   12313 O O   . ASN B  1 481  ? 245.249 237.495 156.218 1.00 144.58 ? 481  ASN B O   1 
ATOM   12314 C CB  . ASN B  1 481  ? 247.524 236.315 157.237 1.00 144.58 ? 481  ASN B CB  1 
ATOM   12315 C CG  . ASN B  1 481  ? 248.654 235.566 157.910 1.00 144.58 ? 481  ASN B CG  1 
ATOM   12316 O OD1 . ASN B  1 481  ? 248.980 234.441 157.532 1.00 144.58 ? 481  ASN B OD1 1 
ATOM   12317 N ND2 . ASN B  1 481  ? 249.258 236.186 158.916 1.00 144.58 ? 481  ASN B ND2 1 
ATOM   12318 N N   . GLY B  1 482  ? 243.826 236.306 157.486 1.00 140.06 ? 482  GLY B N   1 
ATOM   12319 C CA  . GLY B  1 482  ? 242.652 236.814 156.806 1.00 140.06 ? 482  GLY B CA  1 
ATOM   12320 C C   . GLY B  1 482  ? 242.474 236.353 155.378 1.00 140.06 ? 482  GLY B C   1 
ATOM   12321 O O   . GLY B  1 482  ? 241.776 237.019 154.610 1.00 140.06 ? 482  GLY B O   1 
ATOM   12322 N N   . VAL B  1 483  ? 243.080 235.234 154.995 1.00 138.39 ? 483  VAL B N   1 
ATOM   12323 C CA  . VAL B  1 483  ? 242.947 234.703 153.643 1.00 138.39 ? 483  VAL B CA  1 
ATOM   12324 C C   . VAL B  1 483  ? 242.746 233.194 153.735 1.00 138.39 ? 483  VAL B C   1 
ATOM   12325 O O   . VAL B  1 483  ? 243.294 232.534 154.625 1.00 138.39 ? 483  VAL B O   1 
ATOM   12326 C CB  . VAL B  1 483  ? 244.163 235.086 152.762 1.00 138.39 ? 483  VAL B CB  1 
ATOM   12327 C CG1 . VAL B  1 483  ? 245.451 234.432 153.250 1.00 138.39 ? 483  VAL B CG1 1 
ATOM   12328 C CG2 . VAL B  1 483  ? 243.905 234.771 151.291 1.00 138.39 ? 483  VAL B CG2 1 
ATOM   12329 N N   . GLU B  1 484  ? 241.912 232.659 152.847 1.00 137.75 ? 484  GLU B N   1 
ATOM   12330 C CA  . GLU B  1 484  ? 241.651 231.229 152.823 1.00 137.75 ? 484  GLU B CA  1 
ATOM   12331 C C   . GLU B  1 484  ? 242.868 230.468 152.307 1.00 137.75 ? 484  GLU B C   1 
ATOM   12332 O O   . GLU B  1 484  ? 243.775 231.030 151.690 1.00 137.75 ? 484  GLU B O   1 
ATOM   12333 C CB  . GLU B  1 484  ? 240.438 230.916 151.949 1.00 137.75 ? 484  GLU B CB  1 
ATOM   12334 C CG  . GLU B  1 484  ? 239.176 231.655 152.345 1.00 137.75 ? 484  GLU B CG  1 
ATOM   12335 C CD  . GLU B  1 484  ? 237.938 231.063 151.705 1.00 137.75 ? 484  GLU B CD  1 
ATOM   12336 O OE1 . GLU B  1 484  ? 237.724 229.840 151.840 1.00 137.75 ? 484  GLU B OE1 1 
ATOM   12337 O OE2 . GLU B  1 484  ? 237.178 231.820 151.065 1.00 137.75 ? 484  GLU B OE2 1 
ATOM   12338 N N   . GLY B  1 485  ? 242.874 229.170 152.568 1.00 136.10 ? 485  GLY B N   1 
ATOM   12339 C CA  . GLY B  1 485  ? 243.969 228.321 152.128 1.00 136.10 ? 485  GLY B CA  1 
ATOM   12340 C C   . GLY B  1 485  ? 243.941 226.993 152.865 1.00 136.10 ? 485  GLY B C   1 
ATOM   12341 O O   . GLY B  1 485  ? 242.881 226.517 153.270 1.00 136.10 ? 485  GLY B O   1 
ATOM   12342 N N   . PHE B  1 486  ? 245.127 226.413 153.017 1.00 134.60 ? 486  PHE B N   1 
ATOM   12343 C CA  . PHE B  1 486  ? 245.259 225.163 153.750 1.00 134.60 ? 486  PHE B CA  1 
ATOM   12344 C C   . PHE B  1 486  ? 245.036 225.407 155.236 1.00 134.60 ? 486  PHE B C   1 
ATOM   12345 O O   . PHE B  1 486  ? 245.641 226.312 155.821 1.00 134.60 ? 486  PHE B O   1 
ATOM   12346 C CB  . PHE B  1 486  ? 246.637 224.552 153.510 1.00 134.60 ? 486  PHE B CB  1 
ATOM   12347 C CG  . PHE B  1 486  ? 246.840 223.230 154.186 1.00 134.60 ? 486  PHE B CG  1 
ATOM   12348 C CD1 . PHE B  1 486  ? 246.184 222.098 153.732 1.00 134.60 ? 486  PHE B CD1 1 
ATOM   12349 C CD2 . PHE B  1 486  ? 247.687 223.118 155.277 1.00 134.60 ? 486  PHE B CD2 1 
ATOM   12350 C CE1 . PHE B  1 486  ? 246.369 220.878 154.353 1.00 134.60 ? 486  PHE B CE1 1 
ATOM   12351 C CE2 . PHE B  1 486  ? 247.876 221.901 155.902 1.00 134.60 ? 486  PHE B CE2 1 
ATOM   12352 C CZ  . PHE B  1 486  ? 247.216 220.779 155.439 1.00 134.60 ? 486  PHE B CZ  1 
ATOM   12353 N N   . ASN B  1 487  ? 244.154 224.598 155.836 1.00 129.50 ? 487  ASN B N   1 
ATOM   12354 C CA  . ASN B  1 487  ? 243.762 224.696 157.247 1.00 129.50 ? 487  ASN B CA  1 
ATOM   12355 C C   . ASN B  1 487  ? 243.203 226.074 157.598 1.00 129.50 ? 487  ASN B C   1 
ATOM   12356 O O   . ASN B  1 487  ? 243.369 226.556 158.720 1.00 129.50 ? 487  ASN B O   1 
ATOM   12357 C CB  . ASN B  1 487  ? 244.921 224.333 158.181 1.00 129.50 ? 487  ASN B CB  1 
ATOM   12358 C CG  . ASN B  1 487  ? 245.276 222.864 158.120 1.00 129.50 ? 487  ASN B CG  1 
ATOM   12359 O OD1 . ASN B  1 487  ? 244.635 222.089 157.412 1.00 129.50 ? 487  ASN B OD1 1 
ATOM   12360 N ND2 . ASN B  1 487  ? 246.303 222.472 158.863 1.00 129.50 ? 487  ASN B ND2 1 
ATOM   12361 N N   . CYS B  1 488  ? 242.532 226.711 156.641 1.00 129.96 ? 488  CYS B N   1 
ATOM   12362 C CA  . CYS B  1 488  ? 241.880 228.001 156.850 1.00 129.96 ? 488  CYS B CA  1 
ATOM   12363 C C   . CYS B  1 488  ? 240.591 227.989 156.043 1.00 129.96 ? 488  CYS B C   1 
ATOM   12364 O O   . CYS B  1 488  ? 240.629 228.086 154.813 1.00 129.96 ? 488  CYS B O   1 
ATOM   12365 C CB  . CYS B  1 488  ? 242.780 229.161 156.426 1.00 129.96 ? 488  CYS B CB  1 
ATOM   12366 S SG  . CYS B  1 488  ? 244.222 229.436 157.482 1.00 129.96 ? 488  CYS B SG  1 
ATOM   12367 N N   . TYR B  1 489  ? 239.457 227.870 156.725 1.00 114.76 ? 489  TYR B N   1 
ATOM   12368 C CA  . TYR B  1 489  ? 238.174 227.679 156.070 1.00 114.76 ? 489  TYR B CA  1 
ATOM   12369 C C   . TYR B  1 489  ? 237.237 228.842 156.359 1.00 114.76 ? 489  TYR B C   1 
ATOM   12370 O O   . TYR B  1 489  ? 237.304 229.470 157.419 1.00 114.76 ? 489  TYR B O   1 
ATOM   12371 C CB  . TYR B  1 489  ? 237.509 226.376 156.521 1.00 114.76 ? 489  TYR B CB  1 
ATOM   12372 C CG  . TYR B  1 489  ? 238.422 225.175 156.509 1.00 114.76 ? 489  TYR B CG  1 
ATOM   12373 C CD1 . TYR B  1 489  ? 238.661 224.475 155.336 1.00 114.76 ? 489  TYR B CD1 1 
ATOM   12374 C CD2 . TYR B  1 489  ? 239.038 224.737 157.672 1.00 114.76 ? 489  TYR B CD2 1 
ATOM   12375 C CE1 . TYR B  1 489  ? 239.492 223.374 155.320 1.00 114.76 ? 489  TYR B CE1 1 
ATOM   12376 C CE2 . TYR B  1 489  ? 239.870 223.638 157.667 1.00 114.76 ? 489  TYR B CE2 1 
ATOM   12377 C CZ  . TYR B  1 489  ? 240.094 222.961 156.488 1.00 114.76 ? 489  TYR B CZ  1 
ATOM   12378 O OH  . TYR B  1 489  ? 240.923 221.865 156.478 1.00 114.76 ? 489  TYR B OH  1 
ATOM   12379 N N   . PHE B  1 490  ? 236.370 229.122 155.397 1.00 105.67 ? 490  PHE B N   1 
ATOM   12380 C CA  . PHE B  1 490  ? 235.265 230.038 155.630 1.00 105.67 ? 490  PHE B CA  1 
ATOM   12381 C C   . PHE B  1 490  ? 234.275 229.388 156.591 1.00 105.67 ? 490  PHE B C   1 
ATOM   12382 O O   . PHE B  1 490  ? 233.917 228.220 156.403 1.00 105.67 ? 490  PHE B O   1 
ATOM   12383 C CB  . PHE B  1 490  ? 234.583 230.386 154.312 1.00 105.67 ? 490  PHE B CB  1 
ATOM   12384 C CG  . PHE B  1 490  ? 233.784 231.652 154.359 1.00 105.67 ? 490  PHE B CG  1 
ATOM   12385 C CD1 . PHE B  1 490  ? 234.403 232.868 154.579 1.00 105.67 ? 490  PHE B CD1 1 
ATOM   12386 C CD2 . PHE B  1 490  ? 232.413 231.625 154.176 1.00 105.67 ? 490  PHE B CD2 1 
ATOM   12387 C CE1 . PHE B  1 490  ? 233.669 234.035 154.621 1.00 105.67 ? 490  PHE B CE1 1 
ATOM   12388 C CE2 . PHE B  1 490  ? 231.674 232.789 154.215 1.00 105.67 ? 490  PHE B CE2 1 
ATOM   12389 C CZ  . PHE B  1 490  ? 232.303 233.994 154.438 1.00 105.67 ? 490  PHE B CZ  1 
ATOM   12390 N N   . PRO B  1 491  ? 233.817 230.096 157.626 1.00 99.93  ? 491  PRO B N   1 
ATOM   12391 C CA  . PRO B  1 491  ? 233.007 229.437 158.662 1.00 99.93  ? 491  PRO B CA  1 
ATOM   12392 C C   . PRO B  1 491  ? 231.593 229.097 158.228 1.00 99.93  ? 491  PRO B C   1 
ATOM   12393 O O   . PRO B  1 491  ? 230.986 228.202 158.827 1.00 99.93  ? 491  PRO B O   1 
ATOM   12394 C CB  . PRO B  1 491  ? 233.004 230.462 159.800 1.00 99.93  ? 491  PRO B CB  1 
ATOM   12395 C CG  . PRO B  1 491  ? 233.145 231.766 159.107 1.00 99.93  ? 491  PRO B CG  1 
ATOM   12396 C CD  . PRO B  1 491  ? 234.033 231.522 157.918 1.00 99.93  ? 491  PRO B CD  1 
ATOM   12397 N N   . LEU B  1 492  ? 231.047 229.767 157.221 1.00 95.62  ? 492  LEU B N   1 
ATOM   12398 C CA  . LEU B  1 492  ? 229.669 229.556 156.805 1.00 95.62  ? 492  LEU B CA  1 
ATOM   12399 C C   . LEU B  1 492  ? 229.614 228.674 155.566 1.00 95.62  ? 492  LEU B C   1 
ATOM   12400 O O   . LEU B  1 492  ? 230.471 228.771 154.684 1.00 95.62  ? 492  LEU B O   1 
ATOM   12401 C CB  . LEU B  1 492  ? 228.974 230.888 156.523 1.00 95.62  ? 492  LEU B CB  1 
ATOM   12402 C CG  . LEU B  1 492  ? 228.947 231.889 157.676 1.00 95.62  ? 492  LEU B CG  1 
ATOM   12403 C CD1 . LEU B  1 492  ? 228.186 233.134 157.274 1.00 95.62  ? 492  LEU B CD1 1 
ATOM   12404 C CD2 . LEU B  1 492  ? 228.331 231.264 158.907 1.00 95.62  ? 492  LEU B CD2 1 
ATOM   12405 N N   . GLN B  1 493  ? 228.601 227.813 155.508 1.00 97.84  ? 493  GLN B N   1 
ATOM   12406 C CA  . GLN B  1 493  ? 228.390 226.941 154.364 1.00 97.84  ? 493  GLN B CA  1 
ATOM   12407 C C   . GLN B  1 493  ? 226.911 226.929 154.014 1.00 97.84  ? 493  GLN B C   1 
ATOM   12408 O O   . GLN B  1 493  ? 226.053 227.165 154.866 1.00 97.84  ? 493  GLN B O   1 
ATOM   12409 C CB  . GLN B  1 493  ? 228.882 225.519 154.639 1.00 97.84  ? 493  GLN B CB  1 
ATOM   12410 C CG  . GLN B  1 493  ? 229.392 224.809 153.406 1.00 97.84  ? 493  GLN B CG  1 
ATOM   12411 C CD  . GLN B  1 493  ? 230.047 223.489 153.730 1.00 97.84  ? 493  GLN B CD  1 
ATOM   12412 O OE1 . GLN B  1 493  ? 230.077 223.067 154.883 1.00 97.84  ? 493  GLN B OE1 1 
ATOM   12413 N NE2 . GLN B  1 493  ? 230.577 222.826 152.711 1.00 97.84  ? 493  GLN B NE2 1 
ATOM   12414 N N   . SER B  1 494  ? 226.618 226.637 152.752 1.00 94.99  ? 494  SER B N   1 
ATOM   12415 C CA  . SER B  1 494  ? 225.278 226.796 152.207 1.00 94.99  ? 494  SER B CA  1 
ATOM   12416 C C   . SER B  1 494  ? 224.572 225.454 152.070 1.00 94.99  ? 494  SER B C   1 
ATOM   12417 O O   . SER B  1 494  ? 225.165 224.470 151.621 1.00 94.99  ? 494  SER B O   1 
ATOM   12418 C CB  . SER B  1 494  ? 225.336 227.491 150.847 1.00 94.99  ? 494  SER B CB  1 
ATOM   12419 O OG  . SER B  1 494  ? 224.036 227.789 150.376 1.00 94.99  ? 494  SER B OG  1 
ATOM   12420 N N   . TYR B  1 495  ? 223.303 225.424 152.466 1.00 94.30  ? 495  TYR B N   1 
ATOM   12421 C CA  . TYR B  1 495  ? 222.464 224.258 152.228 1.00 94.30  ? 495  TYR B CA  1 
ATOM   12422 C C   . TYR B  1 495  ? 222.129 224.143 150.747 1.00 94.30  ? 495  TYR B C   1 
ATOM   12423 O O   . TYR B  1 495  ? 221.856 225.143 150.078 1.00 94.30  ? 495  TYR B O   1 
ATOM   12424 C CB  . TYR B  1 495  ? 221.169 224.360 153.032 1.00 94.30  ? 495  TYR B CB  1 
ATOM   12425 C CG  . TYR B  1 495  ? 221.264 223.913 154.470 1.00 94.30  ? 495  TYR B CG  1 
ATOM   12426 C CD1 . TYR B  1 495  ? 221.920 222.742 154.814 1.00 94.30  ? 495  TYR B CD1 1 
ATOM   12427 C CD2 . TYR B  1 495  ? 220.679 224.658 155.483 1.00 94.30  ? 495  TYR B CD2 1 
ATOM   12428 C CE1 . TYR B  1 495  ? 221.998 222.331 156.129 1.00 94.30  ? 495  TYR B CE1 1 
ATOM   12429 C CE2 . TYR B  1 495  ? 220.752 224.256 156.798 1.00 94.30  ? 495  TYR B CE2 1 
ATOM   12430 C CZ  . TYR B  1 495  ? 221.412 223.093 157.115 1.00 94.30  ? 495  TYR B CZ  1 
ATOM   12431 O OH  . TYR B  1 495  ? 221.487 222.690 158.426 1.00 94.30  ? 495  TYR B OH  1 
ATOM   12432 N N   . GLY B  1 496  ? 222.146 222.918 150.234 1.00 95.39  ? 496  GLY B N   1 
ATOM   12433 C CA  . GLY B  1 496  ? 221.696 222.678 148.877 1.00 95.39  ? 496  GLY B CA  1 
ATOM   12434 C C   . GLY B  1 496  ? 220.347 221.994 148.853 1.00 95.39  ? 496  GLY B C   1 
ATOM   12435 O O   . GLY B  1 496  ? 220.256 220.788 149.094 1.00 95.39  ? 496  GLY B O   1 
ATOM   12436 N N   . PHE B  1 497  ? 219.290 222.745 148.561 1.00 96.14  ? 497  PHE B N   1 
ATOM   12437 C CA  . PHE B  1 497  ? 217.921 222.249 148.673 1.00 96.14  ? 497  PHE B CA  1 
ATOM   12438 C C   . PHE B  1 497  ? 217.366 221.983 147.277 1.00 96.14  ? 497  PHE B C   1 
ATOM   12439 O O   . PHE B  1 497  ? 216.694 222.823 146.679 1.00 96.14  ? 497  PHE B O   1 
ATOM   12440 C CB  . PHE B  1 497  ? 217.059 223.239 149.440 1.00 96.14  ? 497  PHE B CB  1 
ATOM   12441 C CG  . PHE B  1 497  ? 217.260 223.190 150.924 1.00 96.14  ? 497  PHE B CG  1 
ATOM   12442 C CD1 . PHE B  1 497  ? 217.465 221.984 151.568 1.00 96.14  ? 497  PHE B CD1 1 
ATOM   12443 C CD2 . PHE B  1 497  ? 217.248 224.351 151.676 1.00 96.14  ? 497  PHE B CD2 1 
ATOM   12444 C CE1 . PHE B  1 497  ? 217.650 221.937 152.934 1.00 96.14  ? 497  PHE B CE1 1 
ATOM   12445 C CE2 . PHE B  1 497  ? 217.432 224.309 153.041 1.00 96.14  ? 497  PHE B CE2 1 
ATOM   12446 C CZ  . PHE B  1 497  ? 217.634 223.101 153.670 1.00 96.14  ? 497  PHE B CZ  1 
ATOM   12447 N N   . HIS B  1 498  ? 217.651 220.797 146.761 1.00 99.76  ? 498  HIS B N   1 
ATOM   12448 C CA  . HIS B  1 498  ? 217.021 220.341 145.535 1.00 99.76  ? 498  HIS B CA  1 
ATOM   12449 C C   . HIS B  1 498  ? 215.675 219.696 145.856 1.00 99.76  ? 498  HIS B C   1 
ATOM   12450 O O   . HIS B  1 498  ? 215.495 219.133 146.937 1.00 99.76  ? 498  HIS B O   1 
ATOM   12451 C CB  . HIS B  1 498  ? 217.920 219.343 144.818 1.00 99.76  ? 498  HIS B CB  1 
ATOM   12452 C CG  . HIS B  1 498  ? 219.261 219.897 144.454 1.00 99.76  ? 498  HIS B CG  1 
ATOM   12453 N ND1 . HIS B  1 498  ? 220.408 219.584 145.149 1.00 99.76  ? 498  HIS B ND1 1 
ATOM   12454 C CD2 . HIS B  1 498  ? 219.635 220.750 143.472 1.00 99.76  ? 498  HIS B CD2 1 
ATOM   12455 C CE1 . HIS B  1 498  ? 221.433 220.218 144.608 1.00 99.76  ? 498  HIS B CE1 1 
ATOM   12456 N NE2 . HIS B  1 498  ? 220.991 220.932 143.589 1.00 99.76  ? 498  HIS B NE2 1 
ATOM   12457 N N   . PRO B  1 499  ? 214.702 219.773 144.942 1.00 98.71  ? 499  PRO B N   1 
ATOM   12458 C CA  . PRO B  1 499  ? 213.389 219.179 145.224 1.00 98.71  ? 499  PRO B CA  1 
ATOM   12459 C C   . PRO B  1 499  ? 213.346 217.666 145.095 1.00 98.71  ? 499  PRO B C   1 
ATOM   12460 O O   . PRO B  1 499  ? 212.308 217.069 145.410 1.00 98.71  ? 499  PRO B O   1 
ATOM   12461 C CB  . PRO B  1 499  ? 212.480 219.840 144.182 1.00 98.71  ? 499  PRO B CB  1 
ATOM   12462 C CG  . PRO B  1 499  ? 213.386 220.149 143.056 1.00 98.71  ? 499  PRO B CG  1 
ATOM   12463 C CD  . PRO B  1 499  ? 214.703 220.519 143.672 1.00 98.71  ? 499  PRO B CD  1 
ATOM   12464 N N   . THR B  1 500  ? 214.427 217.027 144.650 1.00 101.93 ? 500  THR B N   1 
ATOM   12465 C CA  . THR B  1 500  ? 214.419 215.588 144.420 1.00 101.93 ? 500  THR B CA  1 
ATOM   12466 C C   . THR B  1 500  ? 215.463 214.876 145.268 1.00 101.93 ? 500  THR B C   1 
ATOM   12467 O O   . THR B  1 500  ? 216.191 214.015 144.765 1.00 101.93 ? 500  THR B O   1 
ATOM   12468 C CB  . THR B  1 500  ? 214.665 215.278 142.943 1.00 101.93 ? 500  THR B CB  1 
ATOM   12469 O OG1 . THR B  1 500  ? 215.929 215.822 142.546 1.00 101.93 ? 500  THR B OG1 1 
ATOM   12470 C CG2 . THR B  1 500  ? 213.567 215.872 142.078 1.00 101.93 ? 500  THR B CG2 1 
ATOM   12471 N N   . ASN B  1 501  ? 215.554 215.223 146.545 1.00 99.85  ? 501  ASN B N   1 
ATOM   12472 C CA  . ASN B  1 501  ? 216.476 214.572 147.463 1.00 99.85  ? 501  ASN B CA  1 
ATOM   12473 C C   . ASN B  1 501  ? 215.694 213.903 148.591 1.00 99.85  ? 501  ASN B C   1 
ATOM   12474 O O   . ASN B  1 501  ? 214.462 213.906 148.609 1.00 99.85  ? 501  ASN B O   1 
ATOM   12475 C CB  . ASN B  1 501  ? 217.511 215.571 147.994 1.00 99.85  ? 501  ASN B CB  1 
ATOM   12476 C CG  . ASN B  1 501  ? 216.881 216.812 148.589 1.00 99.85  ? 501  ASN B CG  1 
ATOM   12477 O OD1 . ASN B  1 501  ? 215.662 216.912 148.713 1.00 99.85  ? 501  ASN B OD1 1 
ATOM   12478 N ND2 . ASN B  1 501  ? 217.716 217.776 148.952 1.00 99.85  ? 501  ASN B ND2 1 
ATOM   12479 N N   . GLY B  1 502  ? 216.429 213.329 149.538 1.00 98.93  ? 502  GLY B N   1 
ATOM   12480 C CA  . GLY B  1 502  ? 215.812 212.576 150.609 1.00 98.93  ? 502  GLY B CA  1 
ATOM   12481 C C   . GLY B  1 502  ? 215.070 213.458 151.593 1.00 98.93  ? 502  GLY B C   1 
ATOM   12482 O O   . GLY B  1 502  ? 215.214 214.680 151.624 1.00 98.93  ? 502  GLY B O   1 
ATOM   12483 N N   . VAL B  1 503  ? 214.241 212.804 152.409 1.00 96.53  ? 503  VAL B N   1 
ATOM   12484 C CA  . VAL B  1 503  ? 213.460 213.514 153.417 1.00 96.53  ? 503  VAL B CA  1 
ATOM   12485 C C   . VAL B  1 503  ? 214.373 214.100 154.486 1.00 96.53  ? 503  VAL B C   1 
ATOM   12486 O O   . VAL B  1 503  ? 214.120 215.191 155.010 1.00 96.53  ? 503  VAL B O   1 
ATOM   12487 C CB  . VAL B  1 503  ? 212.402 212.575 154.020 1.00 96.53  ? 503  VAL B CB  1 
ATOM   12488 C CG1 . VAL B  1 503  ? 211.448 213.343 154.918 1.00 96.53  ? 503  VAL B CG1 1 
ATOM   12489 C CG2 . VAL B  1 503  ? 211.644 211.875 152.914 1.00 96.53  ? 503  VAL B CG2 1 
ATOM   12490 N N   . GLY B  1 504  ? 215.458 213.401 154.810 1.00 97.54  ? 504  GLY B N   1 
ATOM   12491 C CA  . GLY B  1 504  ? 216.417 213.920 155.766 1.00 97.54  ? 504  GLY B CA  1 
ATOM   12492 C C   . GLY B  1 504  ? 217.272 215.053 155.242 1.00 97.54  ? 504  GLY B C   1 
ATOM   12493 O O   . GLY B  1 504  ? 218.021 215.649 156.023 1.00 97.54  ? 504  GLY B O   1 
ATOM   12494 N N   . TYR B  1 505  ? 217.181 215.361 153.951 1.00 97.84  ? 505  TYR B N   1 
ATOM   12495 C CA  . TYR B  1 505  ? 217.921 216.469 153.363 1.00 97.84  ? 505  TYR B CA  1 
ATOM   12496 C C   . TYR B  1 505  ? 216.954 217.426 152.681 1.00 97.84  ? 505  TYR B C   1 
ATOM   12497 O O   . TYR B  1 505  ? 217.178 217.848 151.543 1.00 97.84  ? 505  TYR B O   1 
ATOM   12498 C CB  . TYR B  1 505  ? 218.968 215.950 152.375 1.00 97.84  ? 505  TYR B CB  1 
ATOM   12499 C CG  . TYR B  1 505  ? 220.076 216.934 152.086 1.00 97.84  ? 505  TYR B CG  1 
ATOM   12500 C CD1 . TYR B  1 505  ? 220.797 217.516 153.115 1.00 97.84  ? 505  TYR B CD1 1 
ATOM   12501 C CD2 . TYR B  1 505  ? 220.405 217.275 150.783 1.00 97.84  ? 505  TYR B CD2 1 
ATOM   12502 C CE1 . TYR B  1 505  ? 221.809 218.419 152.858 1.00 97.84  ? 505  TYR B CE1 1 
ATOM   12503 C CE2 . TYR B  1 505  ? 221.420 218.175 150.515 1.00 97.84  ? 505  TYR B CE2 1 
ATOM   12504 C CZ  . TYR B  1 505  ? 222.117 218.743 151.558 1.00 97.84  ? 505  TYR B CZ  1 
ATOM   12505 O OH  . TYR B  1 505  ? 223.128 219.639 151.301 1.00 97.84  ? 505  TYR B OH  1 
ATOM   12506 N N   . GLN B  1 506  ? 215.874 217.773 153.375 1.00 93.37  ? 506  GLN B N   1 
ATOM   12507 C CA  . GLN B  1 506  ? 214.829 218.647 152.876 1.00 93.37  ? 506  GLN B CA  1 
ATOM   12508 C C   . GLN B  1 506  ? 214.636 219.822 153.828 1.00 93.37  ? 506  GLN B C   1 
ATOM   12509 O O   . GLN B  1 506  ? 214.885 219.691 155.029 1.00 93.37  ? 506  GLN B O   1 
ATOM   12510 C CB  . GLN B  1 506  ? 213.509 217.880 152.725 1.00 93.37  ? 506  GLN B CB  1 
ATOM   12511 C CG  . GLN B  1 506  ? 213.285 217.321 151.336 1.00 93.37  ? 506  GLN B CG  1 
ATOM   12512 C CD  . GLN B  1 506  ? 211.978 216.573 151.215 1.00 93.37  ? 506  GLN B CD  1 
ATOM   12513 O OE1 . GLN B  1 506  ? 211.085 216.724 152.046 1.00 93.37  ? 506  GLN B OE1 1 
ATOM   12514 N NE2 . GLN B  1 506  ? 211.859 215.756 150.177 1.00 93.37  ? 506  GLN B NE2 1 
ATOM   12515 N N   . PRO B  1 507  ? 214.211 220.983 153.327 1.00 90.17  ? 507  PRO B N   1 
ATOM   12516 C CA  . PRO B  1 507  ? 214.095 222.155 154.203 1.00 90.17  ? 507  PRO B CA  1 
ATOM   12517 C C   . PRO B  1 507  ? 212.924 222.040 155.165 1.00 90.17  ? 507  PRO B C   1 
ATOM   12518 O O   . PRO B  1 507  ? 211.828 221.614 154.796 1.00 90.17  ? 507  PRO B O   1 
ATOM   12519 C CB  . PRO B  1 507  ? 213.894 223.312 153.220 1.00 90.17  ? 507  PRO B CB  1 
ATOM   12520 C CG  . PRO B  1 507  ? 213.311 222.681 152.020 1.00 90.17  ? 507  PRO B CG  1 
ATOM   12521 C CD  . PRO B  1 507  ? 213.944 221.331 151.921 1.00 90.17  ? 507  PRO B CD  1 
ATOM   12522 N N   . TYR B  1 508  ? 213.171 222.433 156.412 1.00 87.12  ? 508  TYR B N   1 
ATOM   12523 C CA  . TYR B  1 508  ? 212.157 222.461 157.454 1.00 87.12  ? 508  TYR B CA  1 
ATOM   12524 C C   . TYR B  1 508  ? 212.160 223.831 158.111 1.00 87.12  ? 508  TYR B C   1 
ATOM   12525 O O   . TYR B  1 508  ? 213.221 224.434 158.297 1.00 87.12  ? 508  TYR B O   1 
ATOM   12526 C CB  . TYR B  1 508  ? 212.407 221.382 158.508 1.00 87.12  ? 508  TYR B CB  1 
ATOM   12527 C CG  . TYR B  1 508  ? 211.724 220.070 158.218 1.00 87.12  ? 508  TYR B CG  1 
ATOM   12528 C CD1 . TYR B  1 508  ? 212.067 219.319 157.105 1.00 87.12  ? 508  TYR B CD1 1 
ATOM   12529 C CD2 . TYR B  1 508  ? 210.740 219.579 159.061 1.00 87.12  ? 508  TYR B CD2 1 
ATOM   12530 C CE1 . TYR B  1 508  ? 211.449 218.118 156.838 1.00 87.12  ? 508  TYR B CE1 1 
ATOM   12531 C CE2 . TYR B  1 508  ? 210.116 218.379 158.802 1.00 87.12  ? 508  TYR B CE2 1 
ATOM   12532 C CZ  . TYR B  1 508  ? 210.475 217.653 157.688 1.00 87.12  ? 508  TYR B CZ  1 
ATOM   12533 O OH  . TYR B  1 508  ? 209.856 216.456 157.423 1.00 87.12  ? 508  TYR B OH  1 
ATOM   12534 N N   . ARG B  1 509  ? 210.975 224.319 158.460 1.00 86.51  ? 509  ARG B N   1 
ATOM   12535 C CA  . ARG B  1 509  ? 210.821 225.620 159.095 1.00 86.51  ? 509  ARG B CA  1 
ATOM   12536 C C   . ARG B  1 509  ? 210.509 225.425 160.571 1.00 86.51  ? 509  ARG B C   1 
ATOM   12537 O O   . ARG B  1 509  ? 209.618 224.639 160.922 1.00 86.51  ? 509  ARG B O   1 
ATOM   12538 C CB  . ARG B  1 509  ? 209.718 226.427 158.414 1.00 86.51  ? 509  ARG B CB  1 
ATOM   12539 C CG  . ARG B  1 509  ? 210.003 226.728 156.957 1.00 86.51  ? 509  ARG B CG  1 
ATOM   12540 C CD  . ARG B  1 509  ? 208.972 227.669 156.364 1.00 86.51  ? 509  ARG B CD  1 
ATOM   12541 N NE  . ARG B  1 509  ? 209.437 228.271 155.121 1.00 86.51  ? 509  ARG B NE  1 
ATOM   12542 C CZ  . ARG B  1 509  ? 208.861 229.308 154.531 1.00 86.51  ? 509  ARG B CZ  1 
ATOM   12543 N NH1 . ARG B  1 509  ? 207.789 229.887 155.044 1.00 86.51  ? 509  ARG B NH1 1 
ATOM   12544 N NH2 . ARG B  1 509  ? 209.375 229.777 153.398 1.00 86.51  ? 509  ARG B NH2 1 
ATOM   12545 N N   . VAL B  1 510  ? 211.247 226.134 161.428 1.00 83.21  ? 510  VAL B N   1 
ATOM   12546 C CA  . VAL B  1 510  ? 211.177 225.969 162.875 1.00 83.21  ? 510  VAL B CA  1 
ATOM   12547 C C   . VAL B  1 510  ? 210.829 227.308 163.510 1.00 83.21  ? 510  VAL B C   1 
ATOM   12548 O O   . VAL B  1 510  ? 211.452 228.333 163.198 1.00 83.21  ? 510  VAL B O   1 
ATOM   12549 C CB  . VAL B  1 510  ? 212.498 225.424 163.447 1.00 83.21  ? 510  VAL B CB  1 
ATOM   12550 C CG1 . VAL B  1 510  ? 212.398 225.245 164.948 1.00 83.21  ? 510  VAL B CG1 1 
ATOM   12551 C CG2 . VAL B  1 510  ? 212.850 224.108 162.796 1.00 83.21  ? 510  VAL B CG2 1 
ATOM   12552 N N   . VAL B  1 511  ? 209.829 227.290 164.393 1.00 85.58  ? 511  VAL B N   1 
ATOM   12553 C CA  . VAL B  1 511  ? 209.425 228.432 165.202 1.00 85.58  ? 511  VAL B CA  1 
ATOM   12554 C C   . VAL B  1 511  ? 209.420 227.999 166.664 1.00 85.58  ? 511  VAL B C   1 
ATOM   12555 O O   . VAL B  1 511  ? 208.772 227.010 167.022 1.00 85.58  ? 511  VAL B O   1 
ATOM   12556 C CB  . VAL B  1 511  ? 208.036 228.957 164.792 1.00 85.58  ? 511  VAL B CB  1 
ATOM   12557 C CG1 . VAL B  1 511  ? 207.556 230.014 165.766 1.00 85.58  ? 511  VAL B CG1 1 
ATOM   12558 C CG2 . VAL B  1 511  ? 208.072 229.510 163.381 1.00 85.58  ? 511  VAL B CG2 1 
ATOM   12559 N N   . VAL B  1 512  ? 210.131 228.743 167.506 1.00 86.59  ? 512  VAL B N   1 
ATOM   12560 C CA  . VAL B  1 512  ? 210.228 228.462 168.933 1.00 86.59  ? 512  VAL B CA  1 
ATOM   12561 C C   . VAL B  1 512  ? 209.570 229.610 169.681 1.00 86.59  ? 512  VAL B C   1 
ATOM   12562 O O   . VAL B  1 512  ? 209.963 230.770 169.513 1.00 86.59  ? 512  VAL B O   1 
ATOM   12563 C CB  . VAL B  1 512  ? 211.686 228.288 169.382 1.00 86.59  ? 512  VAL B CB  1 
ATOM   12564 C CG1 . VAL B  1 512  ? 211.740 227.794 170.812 1.00 86.59  ? 512  VAL B CG1 1 
ATOM   12565 C CG2 . VAL B  1 512  ? 212.416 227.335 168.457 1.00 86.59  ? 512  VAL B CG2 1 
ATOM   12566 N N   . LEU B  1 513  ? 208.578 229.291 170.507 1.00 91.29  ? 513  LEU B N   1 
ATOM   12567 C CA  . LEU B  1 513  ? 207.864 230.278 171.304 1.00 91.29  ? 513  LEU B CA  1 
ATOM   12568 C C   . LEU B  1 513  ? 208.302 230.163 172.756 1.00 91.29  ? 513  LEU B C   1 
ATOM   12569 O O   . LEU B  1 513  ? 208.284 229.069 173.327 1.00 91.29  ? 513  LEU B O   1 
ATOM   12570 C CB  . LEU B  1 513  ? 206.351 230.083 171.199 1.00 91.29  ? 513  LEU B CB  1 
ATOM   12571 C CG  . LEU B  1 513  ? 205.745 230.096 169.798 1.00 91.29  ? 513  LEU B CG  1 
ATOM   12572 C CD1 . LEU B  1 513  ? 204.420 229.362 169.796 1.00 91.29  ? 513  LEU B CD1 1 
ATOM   12573 C CD2 . LEU B  1 513  ? 205.568 231.519 169.313 1.00 91.29  ? 513  LEU B CD2 1 
ATOM   12574 N N   . SER B  1 514  ? 208.686 231.292 173.343 1.00 98.06  ? 514  SER B N   1 
ATOM   12575 C CA  . SER B  1 514  ? 209.125 231.368 174.729 1.00 98.06  ? 514  SER B CA  1 
ATOM   12576 C C   . SER B  1 514  ? 208.156 232.239 175.511 1.00 98.06  ? 514  SER B C   1 
ATOM   12577 O O   . SER B  1 514  ? 207.839 233.358 175.084 1.00 98.06  ? 514  SER B O   1 
ATOM   12578 C CB  . SER B  1 514  ? 210.539 231.939 174.829 1.00 98.06  ? 514  SER B CB  1 
ATOM   12579 O OG  . SER B  1 514  ? 211.420 231.264 173.953 1.00 98.06  ? 514  SER B OG  1 
ATOM   12580 N N   . PHE B  1 515  ? 207.702 231.724 176.652 1.00 102.28 ? 515  PHE B N   1 
ATOM   12581 C CA  . PHE B  1 515  ? 206.735 232.368 177.531 1.00 102.28 ? 515  PHE B CA  1 
ATOM   12582 C C   . PHE B  1 515  ? 207.387 232.658 178.880 1.00 102.28 ? 515  PHE B C   1 
ATOM   12583 O O   . PHE B  1 515  ? 208.516 232.241 179.152 1.00 102.28 ? 515  PHE B O   1 
ATOM   12584 C CB  . PHE B  1 515  ? 205.504 231.485 177.743 1.00 102.28 ? 515  PHE B CB  1 
ATOM   12585 C CG  . PHE B  1 515  ? 204.986 230.834 176.500 1.00 102.28 ? 515  PHE B CG  1 
ATOM   12586 C CD1 . PHE B  1 515  ? 204.740 231.572 175.357 1.00 102.28 ? 515  PHE B CD1 1 
ATOM   12587 C CD2 . PHE B  1 515  ? 204.733 229.474 176.483 1.00 102.28 ? 515  PHE B CD2 1 
ATOM   12588 C CE1 . PHE B  1 515  ? 204.259 230.962 174.218 1.00 102.28 ? 515  PHE B CE1 1 
ATOM   12589 C CE2 . PHE B  1 515  ? 204.254 228.860 175.350 1.00 102.28 ? 515  PHE B CE2 1 
ATOM   12590 C CZ  . PHE B  1 515  ? 204.016 229.604 174.216 1.00 102.28 ? 515  PHE B CZ  1 
ATOM   12591 N N   . GLU B  1 516  ? 206.649 233.369 179.733 1.00 120.76 ? 516  GLU B N   1 
ATOM   12592 C CA  . GLU B  1 516  ? 206.960 233.471 181.155 1.00 120.76 ? 516  GLU B CA  1 
ATOM   12593 C C   . GLU B  1 516  ? 205.699 233.834 181.932 1.00 120.76 ? 516  GLU B C   1 
ATOM   12594 O O   . GLU B  1 516  ? 205.001 234.793 181.590 1.00 120.76 ? 516  GLU B O   1 
ATOM   12595 C CB  . GLU B  1 516  ? 208.089 234.478 181.412 1.00 120.76 ? 516  GLU B CB  1 
ATOM   12596 C CG  . GLU B  1 516  ? 207.902 235.864 180.822 1.00 120.76 ? 516  GLU B CG  1 
ATOM   12597 C CD  . GLU B  1 516  ? 209.094 236.761 181.094 1.00 120.76 ? 516  GLU B CD  1 
ATOM   12598 O OE1 . GLU B  1 516  ? 210.072 236.277 181.700 1.00 120.76 ? 516  GLU B OE1 1 
ATOM   12599 O OE2 . GLU B  1 516  ? 209.052 237.949 180.715 1.00 120.76 ? 516  GLU B OE2 1 
ATOM   12600 N N   . LEU B  1 517  ? 205.377 233.047 182.955 1.00 119.35 ? 517  LEU B N   1 
ATOM   12601 C CA  . LEU B  1 517  ? 204.136 233.224 183.705 1.00 119.35 ? 517  LEU B CA  1 
ATOM   12602 C C   . LEU B  1 517  ? 204.412 233.974 185.009 1.00 119.35 ? 517  LEU B C   1 
ATOM   12603 O O   . LEU B  1 517  ? 204.176 233.482 186.113 1.00 119.35 ? 517  LEU B O   1 
ATOM   12604 C CB  . LEU B  1 517  ? 203.488 231.869 183.964 1.00 119.35 ? 517  LEU B CB  1 
ATOM   12605 C CG  . LEU B  1 517  ? 203.114 231.100 182.697 1.00 119.35 ? 517  LEU B CG  1 
ATOM   12606 C CD1 . LEU B  1 517  ? 202.642 229.700 183.033 1.00 119.35 ? 517  LEU B CD1 1 
ATOM   12607 C CD2 . LEU B  1 517  ? 202.055 231.850 181.912 1.00 119.35 ? 517  LEU B CD2 1 
ATOM   12608 N N   . LEU B  1 518  ? 204.912 235.201 184.862 1.00 130.52 ? 518  LEU B N   1 
ATOM   12609 C CA  . LEU B  1 518  ? 205.253 236.009 186.027 1.00 130.52 ? 518  LEU B CA  1 
ATOM   12610 C C   . LEU B  1 518  ? 204.134 236.984 186.376 1.00 130.52 ? 518  LEU B C   1 
ATOM   12611 O O   . LEU B  1 518  ? 203.036 236.904 185.818 1.00 130.52 ? 518  LEU B O   1 
ATOM   12612 C CB  . LEU B  1 518  ? 206.598 236.718 185.812 1.00 130.52 ? 518  LEU B CB  1 
ATOM   12613 C CG  . LEU B  1 518  ? 206.912 237.732 184.706 1.00 130.52 ? 518  LEU B CG  1 
ATOM   12614 C CD1 . LEU B  1 518  ? 206.479 239.149 185.034 1.00 130.52 ? 518  LEU B CD1 1 
ATOM   12615 C CD2 . LEU B  1 518  ? 208.401 237.700 184.416 1.00 130.52 ? 518  LEU B CD2 1 
ATOM   12616 N N   . ASN B  1 519  ? 204.406 237.910 187.297 1.00 140.37 ? 519  ASN B N   1 
ATOM   12617 C CA  . ASN B  1 519  ? 203.358 238.614 188.027 1.00 140.37 ? 519  ASN B CA  1 
ATOM   12618 C C   . ASN B  1 519  ? 203.004 239.948 187.359 1.00 140.37 ? 519  ASN B C   1 
ATOM   12619 O O   . ASN B  1 519  ? 202.504 240.866 188.015 1.00 140.37 ? 519  ASN B O   1 
ATOM   12620 C CB  . ASN B  1 519  ? 203.818 238.810 189.480 1.00 140.37 ? 519  ASN B CB  1 
ATOM   12621 C CG  . ASN B  1 519  ? 202.690 239.170 190.425 1.00 140.37 ? 519  ASN B CG  1 
ATOM   12622 O OD1 . ASN B  1 519  ? 201.535 239.264 190.025 1.00 140.37 ? 519  ASN B OD1 1 
ATOM   12623 N ND2 . ASN B  1 519  ? 203.027 239.378 191.690 1.00 140.37 ? 519  ASN B ND2 1 
ATOM   12624 N N   . ALA B  1 520  ? 203.268 240.092 186.071 1.00 135.71 ? 520  ALA B N   1 
ATOM   12625 C CA  . ALA B  1 520  ? 202.853 241.279 185.336 1.00 135.71 ? 520  ALA B CA  1 
ATOM   12626 C C   . ALA B  1 520  ? 201.464 241.068 184.756 1.00 135.71 ? 520  ALA B C   1 
ATOM   12627 O O   . ALA B  1 520  ? 200.984 239.936 184.666 1.00 135.71 ? 520  ALA B O   1 
ATOM   12628 C CB  . ALA B  1 520  ? 203.869 241.590 184.241 1.00 135.71 ? 520  ALA B CB  1 
ATOM   12629 N N   . PRO B  1 521  ? 200.764 242.146 184.394 1.00 134.10 ? 521  PRO B N   1 
ATOM   12630 C CA  . PRO B  1 521  ? 199.504 241.994 183.657 1.00 134.10 ? 521  PRO B CA  1 
ATOM   12631 C C   . PRO B  1 521  ? 199.712 241.292 182.325 1.00 134.10 ? 521  PRO B C   1 
ATOM   12632 O O   . PRO B  1 521  ? 200.735 241.437 181.653 1.00 134.10 ? 521  PRO B O   1 
ATOM   12633 C CB  . PRO B  1 521  ? 199.036 243.437 183.463 1.00 134.10 ? 521  PRO B CB  1 
ATOM   12634 C CG  . PRO B  1 521  ? 199.570 244.133 184.648 1.00 134.10 ? 521  PRO B CG  1 
ATOM   12635 C CD  . PRO B  1 521  ? 200.933 243.531 184.871 1.00 134.10 ? 521  PRO B CD  1 
ATOM   12636 N N   . ALA B  1 522  ? 198.710 240.508 181.949 1.00 127.11 ? 522  ALA B N   1 
ATOM   12637 C CA  . ALA B  1 522  ? 198.779 239.649 180.779 1.00 127.11 ? 522  ALA B CA  1 
ATOM   12638 C C   . ALA B  1 522  ? 198.652 240.461 179.496 1.00 127.11 ? 522  ALA B C   1 
ATOM   12639 O O   . ALA B  1 522  ? 197.934 241.459 179.423 1.00 127.11 ? 522  ALA B O   1 
ATOM   12640 C CB  . ALA B  1 522  ? 197.687 238.580 180.839 1.00 127.11 ? 522  ALA B CB  1 
ATOM   12641 N N   . THR B  1 523  ? 199.372 240.011 178.474 1.00 118.05 ? 523  THR B N   1 
ATOM   12642 C CA  . THR B  1 523  ? 199.258 240.580 177.135 1.00 118.05 ? 523  THR B CA  1 
ATOM   12643 C C   . THR B  1 523  ? 198.773 239.592 176.086 1.00 118.05 ? 523  THR B C   1 
ATOM   12644 O O   . THR B  1 523  ? 198.103 240.014 175.139 1.00 118.05 ? 523  THR B O   1 
ATOM   12645 C CB  . THR B  1 523  ? 200.602 241.159 176.682 1.00 118.05 ? 523  THR B CB  1 
ATOM   12646 O OG1 . THR B  1 523  ? 201.612 240.149 176.779 1.00 118.05 ? 523  THR B OG1 1 
ATOM   12647 C CG2 . THR B  1 523  ? 200.990 242.342 177.547 1.00 118.05 ? 523  THR B CG2 1 
ATOM   12648 N N   . VAL B  1 524  ? 199.075 238.304 176.210 1.00 113.88 ? 524  VAL B N   1 
ATOM   12649 C CA  . VAL B  1 524  ? 198.601 237.279 175.289 1.00 113.88 ? 524  VAL B CA  1 
ATOM   12650 C C   . VAL B  1 524  ? 197.717 236.331 176.082 1.00 113.88 ? 524  VAL B C   1 
ATOM   12651 O O   . VAL B  1 524  ? 198.150 235.779 177.100 1.00 113.88 ? 524  VAL B O   1 
ATOM   12652 C CB  . VAL B  1 524  ? 199.763 236.526 174.628 1.00 113.88 ? 524  VAL B CB  1 
ATOM   12653 C CG1 . VAL B  1 524  ? 199.238 235.414 173.743 1.00 113.88 ? 524  VAL B CG1 1 
ATOM   12654 C CG2 . VAL B  1 524  ? 200.625 237.485 173.831 1.00 113.88 ? 524  VAL B CG2 1 
ATOM   12655 N N   . CYS B  1 525  ? 196.485 236.142 175.620 1.00 118.77 ? 525  CYS B N   1 
ATOM   12656 C CA  . CYS B  1 525  ? 195.495 235.363 176.345 1.00 118.77 ? 525  CYS B CA  1 
ATOM   12657 C C   . CYS B  1 525  ? 194.921 234.281 175.444 1.00 118.77 ? 525  CYS B C   1 
ATOM   12658 O O   . CYS B  1 525  ? 194.967 234.374 174.216 1.00 118.77 ? 525  CYS B O   1 
ATOM   12659 C CB  . CYS B  1 525  ? 194.363 236.250 176.874 1.00 118.77 ? 525  CYS B CB  1 
ATOM   12660 S SG  . CYS B  1 525  ? 194.924 237.664 177.843 1.00 118.77 ? 525  CYS B SG  1 
ATOM   12661 N N   . GLY B  1 526  ? 194.385 233.246 176.074 1.00 117.41 ? 526  GLY B N   1 
ATOM   12662 C CA  . GLY B  1 526  ? 193.715 232.189 175.357 1.00 117.41 ? 526  GLY B CA  1 
ATOM   12663 C C   . GLY B  1 526  ? 192.311 232.581 174.960 1.00 117.41 ? 526  GLY B C   1 
ATOM   12664 O O   . GLY B  1 526  ? 191.773 233.622 175.365 1.00 117.41 ? 526  GLY B O   1 
ATOM   12665 N N   . PRO B  1 527  ? 191.687 231.738 174.142 1.00 117.10 ? 527  PRO B N   1 
ATOM   12666 C CA  . PRO B  1 527  ? 190.317 232.019 173.667 1.00 117.10 ? 527  PRO B CA  1 
ATOM   12667 C C   . PRO B  1 527  ? 189.227 231.546 174.631 1.00 117.10 ? 527  PRO B C   1 
ATOM   12668 O O   . PRO B  1 527  ? 188.574 230.517 174.455 1.00 117.10 ? 527  PRO B O   1 
ATOM   12669 C CB  . PRO B  1 527  ? 190.265 231.264 172.339 1.00 117.10 ? 527  PRO B CB  1 
ATOM   12670 C CG  . PRO B  1 527  ? 191.197 230.112 172.528 1.00 117.10 ? 527  PRO B CG  1 
ATOM   12671 C CD  . PRO B  1 527  ? 192.230 230.502 173.555 1.00 117.10 ? 527  PRO B CD  1 
ATOM   12672 N N   . LYS B  1 528  ? 189.016 232.324 175.688 1.00 124.80 ? 528  LYS B N   1 
ATOM   12673 C CA  . LYS B  1 528  ? 187.994 232.026 176.680 1.00 124.80 ? 528  LYS B CA  1 
ATOM   12674 C C   . LYS B  1 528  ? 187.148 233.264 176.931 1.00 124.80 ? 528  LYS B C   1 
ATOM   12675 O O   . LYS B  1 528  ? 187.612 234.397 176.777 1.00 124.80 ? 528  LYS B O   1 
ATOM   12676 C CB  . LYS B  1 528  ? 188.608 231.537 177.994 1.00 124.80 ? 528  LYS B CB  1 
ATOM   12677 C CG  . LYS B  1 528  ? 189.048 230.087 177.964 1.00 124.80 ? 528  LYS B CG  1 
ATOM   12678 C CD  . LYS B  1 528  ? 189.338 229.573 179.362 1.00 124.80 ? 528  LYS B CD  1 
ATOM   12679 C CE  . LYS B  1 528  ? 188.061 229.175 180.077 1.00 124.80 ? 528  LYS B CE  1 
ATOM   12680 N NZ  . LYS B  1 528  ? 187.428 227.985 179.450 1.00 124.80 ? 528  LYS B NZ  1 
ATOM   12681 N N   . LYS B  1 529  ? 185.899 233.035 177.323 1.00 133.07 ? 529  LYS B N   1 
ATOM   12682 C CA  . LYS B  1 529  ? 184.930 234.101 177.520 1.00 133.07 ? 529  LYS B CA  1 
ATOM   12683 C C   . LYS B  1 529  ? 184.759 234.390 179.005 1.00 133.07 ? 529  LYS B C   1 
ATOM   12684 O O   . LYS B  1 529  ? 184.670 233.468 179.822 1.00 133.07 ? 529  LYS B O   1 
ATOM   12685 C CB  . LYS B  1 529  ? 183.583 233.727 176.898 1.00 133.07 ? 529  LYS B CB  1 
ATOM   12686 C CG  . LYS B  1 529  ? 182.551 234.840 176.930 1.00 133.07 ? 529  LYS B CG  1 
ATOM   12687 C CD  . LYS B  1 529  ? 183.034 236.059 176.164 1.00 133.07 ? 529  LYS B CD  1 
ATOM   12688 C CE  . LYS B  1 529  ? 182.045 237.207 176.278 1.00 133.07 ? 529  LYS B CE  1 
ATOM   12689 N NZ  . LYS B  1 529  ? 180.738 236.878 175.645 1.00 133.07 ? 529  LYS B NZ  1 
ATOM   12690 N N   . SER B  1 530  ? 184.712 235.675 179.347 1.00 137.36 ? 530  SER B N   1 
ATOM   12691 C CA  . SER B  1 530  ? 184.576 236.089 180.733 1.00 137.36 ? 530  SER B CA  1 
ATOM   12692 C C   . SER B  1 530  ? 183.179 235.772 181.262 1.00 137.36 ? 530  SER B C   1 
ATOM   12693 O O   . SER B  1 530  ? 182.228 235.558 180.507 1.00 137.36 ? 530  SER B O   1 
ATOM   12694 C CB  . SER B  1 530  ? 184.864 237.583 180.877 1.00 137.36 ? 530  SER B CB  1 
ATOM   12695 O OG  . SER B  1 530  ? 186.253 237.843 180.786 1.00 137.36 ? 530  SER B OG  1 
ATOM   12696 N N   . THR B  1 531  ? 183.071 235.742 182.588 1.00 142.02 ? 531  THR B N   1 
ATOM   12697 C CA  . THR B  1 531  ? 181.837 235.385 183.270 1.00 142.02 ? 531  THR B CA  1 
ATOM   12698 C C   . THR B  1 531  ? 181.616 236.384 184.400 1.00 142.02 ? 531  THR B C   1 
ATOM   12699 O O   . THR B  1 531  ? 182.575 236.905 184.976 1.00 142.02 ? 531  THR B O   1 
ATOM   12700 C CB  . THR B  1 531  ? 181.913 233.934 183.790 1.00 142.02 ? 531  THR B CB  1 
ATOM   12701 O OG1 . THR B  1 531  ? 182.217 233.060 182.697 1.00 142.02 ? 531  THR B OG1 1 
ATOM   12702 C CG2 . THR B  1 531  ? 180.596 233.474 184.401 1.00 142.02 ? 531  THR B CG2 1 
ATOM   12703 N N   . ASN B  1 532  ? 180.347 236.675 184.686 1.00 146.33 ? 532  ASN B N   1 
ATOM   12704 C CA  . ASN B  1 532  ? 180.000 237.604 185.753 1.00 146.33 ? 532  ASN B CA  1 
ATOM   12705 C C   . ASN B  1 532  ? 180.434 237.061 187.111 1.00 146.33 ? 532  ASN B C   1 
ATOM   12706 O O   . ASN B  1 532  ? 180.432 235.852 187.353 1.00 146.33 ? 532  ASN B O   1 
ATOM   12707 C CB  . ASN B  1 532  ? 178.495 237.868 185.756 1.00 146.33 ? 532  ASN B CB  1 
ATOM   12708 C CG  . ASN B  1 532  ? 178.026 238.571 184.500 1.00 146.33 ? 532  ASN B CG  1 
ATOM   12709 O OD1 . ASN B  1 532  ? 178.667 239.508 184.024 1.00 146.33 ? 532  ASN B OD1 1 
ATOM   12710 N ND2 . ASN B  1 532  ? 176.903 238.121 183.955 1.00 146.33 ? 532  ASN B ND2 1 
ATOM   12711 N N   . LEU B  1 533  ? 180.818 237.978 187.998 1.00 146.41 ? 533  LEU B N   1 
ATOM   12712 C CA  . LEU B  1 533  ? 181.331 237.600 189.307 1.00 146.41 ? 533  LEU B CA  1 
ATOM   12713 C C   . LEU B  1 533  ? 180.229 237.034 190.193 1.00 146.41 ? 533  LEU B C   1 
ATOM   12714 O O   . LEU B  1 533  ? 179.098 237.527 190.202 1.00 146.41 ? 533  LEU B O   1 
ATOM   12715 C CB  . LEU B  1 533  ? 181.972 238.805 189.995 1.00 146.41 ? 533  LEU B CB  1 
ATOM   12716 C CG  . LEU B  1 533  ? 183.113 239.497 189.253 1.00 146.41 ? 533  LEU B CG  1 
ATOM   12717 C CD1 . LEU B  1 533  ? 183.582 240.720 190.020 1.00 146.41 ? 533  LEU B CD1 1 
ATOM   12718 C CD2 . LEU B  1 533  ? 184.256 238.526 189.047 1.00 146.41 ? 533  LEU B CD2 1 
ATOM   12719 N N   . ILE B  1 534  ? 180.571 235.990 190.941 1.00 149.98 ? 534  ILE B N   1 
ATOM   12720 C CA  . ILE B  1 534  ? 179.696 235.408 191.950 1.00 149.98 ? 534  ILE B CA  1 
ATOM   12721 C C   . ILE B  1 534  ? 180.367 235.608 193.299 1.00 149.98 ? 534  ILE B C   1 
ATOM   12722 O O   . ILE B  1 534  ? 181.505 235.166 193.502 1.00 149.98 ? 534  ILE B O   1 
ATOM   12723 C CB  . ILE B  1 534  ? 179.425 233.919 191.686 1.00 149.98 ? 534  ILE B CB  1 
ATOM   12724 C CG1 . ILE B  1 534  ? 178.774 233.733 190.315 1.00 149.98 ? 534  ILE B CG1 1 
ATOM   12725 C CG2 . ILE B  1 534  ? 178.546 233.337 192.778 1.00 149.98 ? 534  ILE B CG2 1 
ATOM   12726 C CD1 . ILE B  1 534  ? 177.424 234.396 190.187 1.00 149.98 ? 534  ILE B CD1 1 
ATOM   12727 N N   . LYS B  1 535  ? 179.671 236.269 194.216 1.00 148.26 ? 535  LYS B N   1 
ATOM   12728 C CA  . LYS B  1 535  ? 180.230 236.625 195.509 1.00 148.26 ? 535  LYS B CA  1 
ATOM   12729 C C   . LYS B  1 535  ? 179.528 235.867 196.626 1.00 148.26 ? 535  LYS B C   1 
ATOM   12730 O O   . LYS B  1 535  ? 178.378 235.438 196.481 1.00 148.26 ? 535  LYS B O   1 
ATOM   12731 C CB  . LYS B  1 535  ? 180.120 238.131 195.760 1.00 148.26 ? 535  LYS B CB  1 
ATOM   12732 C CG  . LYS B  1 535  ? 180.752 238.987 194.678 1.00 148.26 ? 535  LYS B CG  1 
ATOM   12733 C CD  . LYS B  1 535  ? 181.127 240.356 195.212 1.00 148.26 ? 535  LYS B CD  1 
ATOM   12734 C CE  . LYS B  1 535  ? 181.729 241.225 194.124 1.00 148.26 ? 535  LYS B CE  1 
ATOM   12735 N NZ  . LYS B  1 535  ? 182.304 242.480 194.677 1.00 148.26 ? 535  LYS B NZ  1 
ATOM   12736 N N   . ASN B  1 536  ? 180.250 235.709 197.741 1.00 149.61 ? 536  ASN B N   1 
ATOM   12737 C CA  . ASN B  1 536  ? 179.751 235.080 198.969 1.00 149.61 ? 536  ASN B CA  1 
ATOM   12738 C C   . ASN B  1 536  ? 179.273 233.650 198.726 1.00 149.61 ? 536  ASN B C   1 
ATOM   12739 O O   . ASN B  1 536  ? 178.269 233.208 199.288 1.00 149.61 ? 536  ASN B O   1 
ATOM   12740 C CB  . ASN B  1 536  ? 178.646 235.920 199.615 1.00 149.61 ? 536  ASN B CB  1 
ATOM   12741 C CG  . ASN B  1 536  ? 178.916 237.407 199.522 1.00 149.61 ? 536  ASN B CG  1 
ATOM   12742 O OD1 . ASN B  1 536  ? 179.899 237.905 200.067 1.00 149.61 ? 536  ASN B OD1 1 
ATOM   12743 N ND2 . ASN B  1 536  ? 178.043 238.124 198.825 1.00 149.61 ? 536  ASN B ND2 1 
ATOM   12744 N N   . LYS B  1 537  ? 180.000 232.915 197.887 1.00 151.28 ? 537  LYS B N   1 
ATOM   12745 C CA  . LYS B  1 537  ? 179.663 231.532 197.590 1.00 151.28 ? 537  LYS B CA  1 
ATOM   12746 C C   . LYS B  1 537  ? 180.937 230.725 197.393 1.00 151.28 ? 537  LYS B C   1 
ATOM   12747 O O   . LYS B  1 537  ? 181.988 231.259 197.034 1.00 151.28 ? 537  LYS B O   1 
ATOM   12748 C CB  . LYS B  1 537  ? 178.774 231.417 196.345 1.00 151.28 ? 537  LYS B CB  1 
ATOM   12749 C CG  . LYS B  1 537  ? 177.288 231.518 196.631 1.00 151.28 ? 537  LYS B CG  1 
ATOM   12750 C CD  . LYS B  1 537  ? 176.469 231.193 195.396 1.00 151.28 ? 537  LYS B CD  1 
ATOM   12751 C CE  . LYS B  1 537  ? 174.983 231.204 195.709 1.00 151.28 ? 537  LYS B CE  1 
ATOM   12752 N NZ  . LYS B  1 537  ? 174.518 232.558 196.117 1.00 151.28 ? 537  LYS B NZ  1 
ATOM   12753 N N   . CYS B  1 538  ? 180.824 229.421 197.630 1.00 153.20 ? 538  CYS B N   1 
ATOM   12754 C CA  . CYS B  1 538  ? 181.921 228.484 197.406 1.00 153.20 ? 538  CYS B CA  1 
ATOM   12755 C C   . CYS B  1 538  ? 181.988 228.188 195.915 1.00 153.20 ? 538  CYS B C   1 
ATOM   12756 O O   . CYS B  1 538  ? 181.254 227.340 195.405 1.00 153.20 ? 538  CYS B O   1 
ATOM   12757 C CB  . CYS B  1 538  ? 181.710 227.211 198.217 1.00 153.20 ? 538  CYS B CB  1 
ATOM   12758 S SG  . CYS B  1 538  ? 183.190 226.208 198.454 1.00 153.20 ? 538  CYS B SG  1 
ATOM   12759 N N   . VAL B  1 539  ? 182.862 228.898 195.202 1.00 148.84 ? 539  VAL B N   1 
ATOM   12760 C CA  . VAL B  1 539  ? 182.947 228.795 193.753 1.00 148.84 ? 539  VAL B CA  1 
ATOM   12761 C C   . VAL B  1 539  ? 184.398 228.604 193.338 1.00 148.84 ? 539  VAL B C   1 
ATOM   12762 O O   . VAL B  1 539  ? 185.335 228.914 194.079 1.00 148.84 ? 539  VAL B O   1 
ATOM   12763 C CB  . VAL B  1 539  ? 182.359 230.032 193.040 1.00 148.84 ? 539  VAL B CB  1 
ATOM   12764 C CG1 . VAL B  1 539  ? 180.858 230.127 193.265 1.00 148.84 ? 539  VAL B CG1 1 
ATOM   12765 C CG2 . VAL B  1 539  ? 183.056 231.294 193.515 1.00 148.84 ? 539  VAL B CG2 1 
ATOM   12766 N N   . ASN B  1 540  ? 184.568 228.083 192.127 1.00 140.96 ? 540  ASN B N   1 
ATOM   12767 C CA  . ASN B  1 540  ? 185.865 228.026 191.475 1.00 140.96 ? 540  ASN B CA  1 
ATOM   12768 C C   . ASN B  1 540  ? 186.061 229.281 190.638 1.00 140.96 ? 540  ASN B C   1 
ATOM   12769 O O   . ASN B  1 540  ? 185.114 229.789 190.033 1.00 140.96 ? 540  ASN B O   1 
ATOM   12770 C CB  . ASN B  1 540  ? 185.972 226.784 190.592 1.00 140.96 ? 540  ASN B CB  1 
ATOM   12771 C CG  . ASN B  1 540  ? 185.643 225.510 191.339 1.00 140.96 ? 540  ASN B CG  1 
ATOM   12772 O OD1 . ASN B  1 540  ? 186.422 225.045 192.168 1.00 140.96 ? 540  ASN B OD1 1 
ATOM   12773 N ND2 . ASN B  1 540  ? 184.481 224.939 191.049 1.00 140.96 ? 540  ASN B ND2 1 
ATOM   12774 N N   . PHE B  1 541  ? 187.289 229.783 190.610 1.00 134.97 ? 541  PHE B N   1 
ATOM   12775 C CA  . PHE B  1 541  ? 187.595 231.012 189.898 1.00 134.97 ? 541  PHE B CA  1 
ATOM   12776 C C   . PHE B  1 541  ? 188.844 230.836 189.049 1.00 134.97 ? 541  PHE B C   1 
ATOM   12777 O O   . PHE B  1 541  ? 189.719 230.020 189.355 1.00 134.97 ? 541  PHE B O   1 
ATOM   12778 C CB  . PHE B  1 541  ? 187.774 232.205 190.857 1.00 134.97 ? 541  PHE B CB  1 
ATOM   12779 C CG  . PHE B  1 541  ? 188.837 232.006 191.903 1.00 134.97 ? 541  PHE B CG  1 
ATOM   12780 C CD1 . PHE B  1 541  ? 188.533 231.405 193.114 1.00 134.97 ? 541  PHE B CD1 1 
ATOM   12781 C CD2 . PHE B  1 541  ? 190.132 232.452 191.690 1.00 134.97 ? 541  PHE B CD2 1 
ATOM   12782 C CE1 . PHE B  1 541  ? 189.503 231.234 194.081 1.00 134.97 ? 541  PHE B CE1 1 
ATOM   12783 C CE2 . PHE B  1 541  ? 191.106 232.282 192.652 1.00 134.97 ? 541  PHE B CE2 1 
ATOM   12784 C CZ  . PHE B  1 541  ? 190.790 231.673 193.849 1.00 134.97 ? 541  PHE B CZ  1 
ATOM   12785 N N   . ASN B  1 542  ? 188.908 231.624 187.976 1.00 128.46 ? 542  ASN B N   1 
ATOM   12786 C CA  . ASN B  1 542  ? 190.019 231.615 187.026 1.00 128.46 ? 542  ASN B CA  1 
ATOM   12787 C C   . ASN B  1 542  ? 190.346 233.072 186.719 1.00 128.46 ? 542  ASN B C   1 
ATOM   12788 O O   . ASN B  1 542  ? 189.620 233.730 185.969 1.00 128.46 ? 542  ASN B O   1 
ATOM   12789 C CB  . ASN B  1 542  ? 189.653 230.845 185.762 1.00 128.46 ? 542  ASN B CB  1 
ATOM   12790 C CG  . ASN B  1 542  ? 190.862 230.470 184.928 1.00 128.46 ? 542  ASN B CG  1 
ATOM   12791 O OD1 . ASN B  1 542  ? 191.714 231.304 184.630 1.00 128.46 ? 542  ASN B OD1 1 
ATOM   12792 N ND2 . ASN B  1 542  ? 190.933 229.206 184.535 1.00 128.46 ? 542  ASN B ND2 1 
ATOM   12793 N N   . PHE B  1 543  ? 191.433 233.571 187.294 1.00 131.52 ? 543  PHE B N   1 
ATOM   12794 C CA  . PHE B  1 543  ? 191.864 234.952 187.112 1.00 131.52 ? 543  PHE B CA  1 
ATOM   12795 C C   . PHE B  1 543  ? 193.187 234.944 186.359 1.00 131.52 ? 543  PHE B C   1 
ATOM   12796 O O   . PHE B  1 543  ? 194.224 234.591 186.931 1.00 131.52 ? 543  PHE B O   1 
ATOM   12797 C CB  . PHE B  1 543  ? 192.005 235.664 188.456 1.00 131.52 ? 543  PHE B CB  1 
ATOM   12798 C CG  . PHE B  1 543  ? 190.704 236.145 189.032 1.00 131.52 ? 543  PHE B CG  1 
ATOM   12799 C CD1 . PHE B  1 543  ? 189.775 235.247 189.531 1.00 131.52 ? 543  PHE B CD1 1 
ATOM   12800 C CD2 . PHE B  1 543  ? 190.413 237.497 189.078 1.00 131.52 ? 543  PHE B CD2 1 
ATOM   12801 C CE1 . PHE B  1 543  ? 188.579 235.688 190.061 1.00 131.52 ? 543  PHE B CE1 1 
ATOM   12802 C CE2 . PHE B  1 543  ? 189.219 237.944 189.606 1.00 131.52 ? 543  PHE B CE2 1 
ATOM   12803 C CZ  . PHE B  1 543  ? 188.301 237.038 190.099 1.00 131.52 ? 543  PHE B CZ  1 
ATOM   12804 N N   . ASN B  1 544  ? 193.136 235.331 185.079 1.00 126.85 ? 544  ASN B N   1 
ATOM   12805 C CA  . ASN B  1 544  ? 194.310 235.440 184.204 1.00 126.85 ? 544  ASN B CA  1 
ATOM   12806 C C   . ASN B  1 544  ? 195.082 234.125 184.116 1.00 126.85 ? 544  ASN B C   1 
ATOM   12807 O O   . ASN B  1 544  ? 196.313 234.110 184.072 1.00 126.85 ? 544  ASN B O   1 
ATOM   12808 C CB  . ASN B  1 544  ? 195.232 236.577 184.647 1.00 126.85 ? 544  ASN B CB  1 
ATOM   12809 C CG  . ASN B  1 544  ? 194.836 237.908 184.053 1.00 126.85 ? 544  ASN B CG  1 
ATOM   12810 O OD1 . ASN B  1 544  ? 193.674 238.126 183.715 1.00 126.85 ? 544  ASN B OD1 1 
ATOM   12811 N ND2 . ASN B  1 544  ? 195.802 238.807 183.918 1.00 126.85 ? 544  ASN B ND2 1 
ATOM   12812 N N   . GLY B  1 545  ? 194.355 233.012 184.093 1.00 124.74 ? 545  GLY B N   1 
ATOM   12813 C CA  . GLY B  1 545  ? 194.965 231.704 184.052 1.00 124.74 ? 545  GLY B CA  1 
ATOM   12814 C C   . GLY B  1 545  ? 195.282 231.103 185.402 1.00 124.74 ? 545  GLY B C   1 
ATOM   12815 O O   . GLY B  1 545  ? 195.681 229.934 185.462 1.00 124.74 ? 545  GLY B O   1 
ATOM   12816 N N   . LEU B  1 546  ? 195.118 231.857 186.485 1.00 126.60 ? 546  LEU B N   1 
ATOM   12817 C CA  . LEU B  1 546  ? 195.341 231.345 187.829 1.00 126.60 ? 546  LEU B CA  1 
ATOM   12818 C C   . LEU B  1 546  ? 194.027 230.800 188.371 1.00 126.60 ? 546  LEU B C   1 
ATOM   12819 O O   . LEU B  1 546  ? 193.068 231.554 188.553 1.00 126.60 ? 546  LEU B O   1 
ATOM   12820 C CB  . LEU B  1 546  ? 195.888 232.441 188.739 1.00 126.60 ? 546  LEU B CB  1 
ATOM   12821 C CG  . LEU B  1 546  ? 196.145 232.054 190.194 1.00 126.60 ? 546  LEU B CG  1 
ATOM   12822 C CD1 . LEU B  1 546  ? 197.496 231.375 190.336 1.00 126.60 ? 546  LEU B CD1 1 
ATOM   12823 C CD2 . LEU B  1 546  ? 196.061 233.278 191.088 1.00 126.60 ? 546  LEU B CD2 1 
ATOM   12824 N N   . THR B  1 547  ? 193.980 229.497 188.615 1.00 127.08 ? 547  THR B N   1 
ATOM   12825 C CA  . THR B  1 547  ? 192.766 228.835 189.064 1.00 127.08 ? 547  THR B CA  1 
ATOM   12826 C C   . THR B  1 547  ? 192.761 228.693 190.579 1.00 127.08 ? 547  THR B C   1 
ATOM   12827 O O   . THR B  1 547  ? 193.807 228.680 191.232 1.00 127.08 ? 547  THR B O   1 
ATOM   12828 C CB  . THR B  1 547  ? 192.626 227.457 188.416 1.00 127.08 ? 547  THR B CB  1 
ATOM   12829 O OG1 . THR B  1 547  ? 193.647 226.587 188.917 1.00 127.08 ? 547  THR B OG1 1 
ATOM   12830 C CG2 . THR B  1 547  ? 192.760 227.564 186.910 1.00 127.08 ? 547  THR B CG2 1 
ATOM   12831 N N   . GLY B  1 548  ? 191.560 228.590 191.134 1.00 136.71 ? 548  GLY B N   1 
ATOM   12832 C CA  . GLY B  1 548  ? 191.437 228.389 192.565 1.00 136.71 ? 548  GLY B CA  1 
ATOM   12833 C C   . GLY B  1 548  ? 190.006 228.086 192.944 1.00 136.71 ? 548  GLY B C   1 
ATOM   12834 O O   . GLY B  1 548  ? 189.098 228.122 192.112 1.00 136.71 ? 548  GLY B O   1 
ATOM   12835 N N   . THR B  1 549  ? 189.817 227.795 194.229 1.00 142.29 ? 549  THR B N   1 
ATOM   12836 C CA  . THR B  1 549  ? 188.502 227.509 194.786 1.00 142.29 ? 549  THR B CA  1 
ATOM   12837 C C   . THR B  1 549  ? 188.367 228.249 196.106 1.00 142.29 ? 549  THR B C   1 
ATOM   12838 O O   . THR B  1 549  ? 189.294 228.231 196.920 1.00 142.29 ? 549  THR B O   1 
ATOM   12839 C CB  . THR B  1 549  ? 188.307 226.003 195.002 1.00 142.29 ? 549  THR B CB  1 
ATOM   12840 O OG1 . THR B  1 549  ? 188.593 225.303 193.785 1.00 142.29 ? 549  THR B OG1 1 
ATOM   12841 C CG2 . THR B  1 549  ? 186.881 225.697 195.428 1.00 142.29 ? 549  THR B CG2 1 
ATOM   12842 N N   . GLY B  1 550  ? 187.228 228.899 196.320 1.00 148.10 ? 550  GLY B N   1 
ATOM   12843 C CA  . GLY B  1 550  ? 187.019 229.588 197.580 1.00 148.10 ? 550  GLY B CA  1 
ATOM   12844 C C   . GLY B  1 550  ? 185.801 230.487 197.528 1.00 148.10 ? 550  GLY B C   1 
ATOM   12845 O O   . GLY B  1 550  ? 184.908 230.304 196.699 1.00 148.10 ? 550  GLY B O   1 
ATOM   12846 N N   . VAL B  1 551  ? 185.782 231.456 198.439 1.00 149.11 ? 551  VAL B N   1 
ATOM   12847 C CA  . VAL B  1 551  ? 184.697 232.420 198.564 1.00 149.11 ? 551  VAL B CA  1 
ATOM   12848 C C   . VAL B  1 551  ? 185.257 233.806 198.286 1.00 149.11 ? 551  VAL B C   1 
ATOM   12849 O O   . VAL B  1 551  ? 186.287 234.190 198.852 1.00 149.11 ? 551  VAL B O   1 
ATOM   12850 C CB  . VAL B  1 551  ? 184.045 232.362 199.957 1.00 149.11 ? 551  VAL B CB  1 
ATOM   12851 C CG1 . VAL B  1 551  ? 182.848 233.287 200.021 1.00 149.11 ? 551  VAL B CG1 1 
ATOM   12852 C CG2 . VAL B  1 551  ? 183.629 230.940 200.287 1.00 149.11 ? 551  VAL B CG2 1 
ATOM   12853 N N   . LEU B  1 552  ? 184.583 234.550 197.415 1.00 150.52 ? 552  LEU B N   1 
ATOM   12854 C CA  . LEU B  1 552  ? 185.013 235.883 197.017 1.00 150.52 ? 552  LEU B CA  1 
ATOM   12855 C C   . LEU B  1 552  ? 184.076 236.918 197.622 1.00 150.52 ? 552  LEU B C   1 
ATOM   12856 O O   . LEU B  1 552  ? 182.852 236.784 197.530 1.00 150.52 ? 552  LEU B O   1 
ATOM   12857 C CB  . LEU B  1 552  ? 185.048 236.016 195.493 1.00 150.52 ? 552  LEU B CB  1 
ATOM   12858 C CG  . LEU B  1 552  ? 186.145 235.223 194.776 1.00 150.52 ? 552  LEU B CG  1 
ATOM   12859 C CD1 . LEU B  1 552  ? 185.627 233.878 194.292 1.00 150.52 ? 552  LEU B CD1 1 
ATOM   12860 C CD2 . LEU B  1 552  ? 186.728 236.014 193.623 1.00 150.52 ? 552  LEU B CD2 1 
ATOM   12861 N N   . THR B  1 553  ? 184.656 237.939 198.247 1.00 154.30 ? 553  THR B N   1 
ATOM   12862 C CA  . THR B  1 553  ? 183.904 238.980 198.931 1.00 154.30 ? 553  THR B CA  1 
ATOM   12863 C C   . THR B  1 553  ? 184.636 240.298 198.693 1.00 154.30 ? 553  THR B C   1 
ATOM   12864 O O   . THR B  1 553  ? 185.802 240.308 198.293 1.00 154.30 ? 553  THR B O   1 
ATOM   12865 C CB  . THR B  1 553  ? 183.765 238.659 200.437 1.00 154.30 ? 553  THR B CB  1 
ATOM   12866 O OG1 . THR B  1 553  ? 183.439 237.275 200.598 1.00 154.30 ? 553  THR B OG1 1 
ATOM   12867 C CG2 . THR B  1 553  ? 182.643 239.463 201.092 1.00 154.30 ? 553  THR B CG2 1 
ATOM   12868 N N   . GLU B  1 554  ? 183.927 241.409 198.900 1.00 155.15 ? 554  GLU B N   1 
ATOM   12869 C CA  . GLU B  1 554  ? 184.500 242.739 198.726 1.00 155.15 ? 554  GLU B CA  1 
ATOM   12870 C C   . GLU B  1 554  ? 185.703 242.949 199.641 1.00 155.15 ? 554  GLU B C   1 
ATOM   12871 O O   . GLU B  1 554  ? 185.687 242.569 200.815 1.00 155.15 ? 554  GLU B O   1 
ATOM   12872 C CB  . GLU B  1 554  ? 183.435 243.797 199.014 1.00 155.15 ? 554  GLU B CB  1 
ATOM   12873 C CG  . GLU B  1 554  ? 183.861 245.214 198.702 1.00 155.15 ? 554  GLU B CG  1 
ATOM   12874 C CD  . GLU B  1 554  ? 184.112 245.420 197.227 1.00 155.15 ? 554  GLU B CD  1 
ATOM   12875 O OE1 . GLU B  1 554  ? 183.140 245.332 196.449 1.00 155.15 ? 554  GLU B OE1 1 
ATOM   12876 O OE2 . GLU B  1 554  ? 185.276 245.665 196.848 1.00 155.15 ? 554  GLU B OE2 1 
ATOM   12877 N N   . SER B  1 555  ? 186.755 243.552 199.091 1.00 151.13 ? 555  SER B N   1 
ATOM   12878 C CA  . SER B  1 555  ? 187.997 243.773 199.816 1.00 151.13 ? 555  SER B CA  1 
ATOM   12879 C C   . SER B  1 555  ? 188.424 245.228 199.695 1.00 151.13 ? 555  SER B C   1 
ATOM   12880 O O   . SER B  1 555  ? 188.015 245.946 198.780 1.00 151.13 ? 555  SER B O   1 
ATOM   12881 C CB  . SER B  1 555  ? 189.118 242.866 199.304 1.00 151.13 ? 555  SER B CB  1 
ATOM   12882 O OG  . SER B  1 555  ? 188.893 241.523 199.671 1.00 151.13 ? 555  SER B OG  1 
ATOM   12883 N N   . ASN B  1 556  ? 189.263 245.650 200.637 1.00 151.76 ? 556  ASN B N   1 
ATOM   12884 C CA  . ASN B  1 556  ? 189.787 247.009 200.698 1.00 151.76 ? 556  ASN B CA  1 
ATOM   12885 C C   . ASN B  1 556  ? 191.302 246.992 200.831 1.00 151.76 ? 556  ASN B C   1 
ATOM   12886 O O   . ASN B  1 556  ? 191.884 247.734 201.628 1.00 151.76 ? 556  ASN B O   1 
ATOM   12887 C CB  . ASN B  1 556  ? 189.154 247.785 201.850 1.00 151.76 ? 556  ASN B CB  1 
ATOM   12888 C CG  . ASN B  1 556  ? 189.090 246.975 203.129 1.00 151.76 ? 556  ASN B CG  1 
ATOM   12889 O OD1 . ASN B  1 556  ? 189.524 245.824 203.171 1.00 151.76 ? 556  ASN B OD1 1 
ATOM   12890 N ND2 . ASN B  1 556  ? 188.545 247.572 204.182 1.00 151.76 ? 556  ASN B ND2 1 
ATOM   12891 N N   . LYS B  1 557  ? 191.964 246.140 200.054 1.00 147.22 ? 557  LYS B N   1 
ATOM   12892 C CA  . LYS B  1 557  ? 193.411 246.029 200.128 1.00 147.22 ? 557  LYS B CA  1 
ATOM   12893 C C   . LYS B  1 557  ? 194.083 247.214 199.443 1.00 147.22 ? 557  LYS B C   1 
ATOM   12894 O O   . LYS B  1 557  ? 193.467 247.962 198.679 1.00 147.22 ? 557  LYS B O   1 
ATOM   12895 C CB  . LYS B  1 557  ? 193.882 244.725 199.490 1.00 147.22 ? 557  LYS B CB  1 
ATOM   12896 C CG  . LYS B  1 557  ? 193.365 243.478 200.178 1.00 147.22 ? 557  LYS B CG  1 
ATOM   12897 C CD  . LYS B  1 557  ? 193.944 243.346 201.573 1.00 147.22 ? 557  LYS B CD  1 
ATOM   12898 C CE  . LYS B  1 557  ? 193.823 241.922 202.083 1.00 147.22 ? 557  LYS B CE  1 
ATOM   12899 N NZ  . LYS B  1 557  ? 194.426 240.948 201.134 1.00 147.22 ? 557  LYS B NZ  1 
ATOM   12900 N N   . LYS B  1 558  ? 195.394 247.293 199.628 1.00 146.81 ? 558  LYS B N   1 
ATOM   12901 C CA  . LYS B  1 558  ? 196.160 248.341 198.921 1.00 146.81 ? 558  LYS B CA  1 
ATOM   12902 C C   . LYS B  1 558  ? 197.195 247.641 198.036 1.00 146.81 ? 558  LYS B C   1 
ATOM   12903 O O   . LYS B  1 558  ? 197.865 246.718 198.531 1.00 146.81 ? 558  LYS B O   1 
ATOM   12904 C CB  . LYS B  1 558  ? 196.802 249.240 199.974 1.00 146.81 ? 558  LYS B CB  1 
ATOM   12905 C CG  . LYS B  1 558  ? 195.853 249.695 201.072 1.00 146.81 ? 558  LYS B CG  1 
ATOM   12906 C CD  . LYS B  1 558  ? 194.618 250.402 200.529 1.00 146.81 ? 558  LYS B CD  1 
ATOM   12907 C CE  . LYS B  1 558  ? 193.546 250.537 201.559 1.00 146.81 ? 558  LYS B CE  1 
ATOM   12908 N NZ  . LYS B  1 558  ? 192.264 250.892 200.948 1.00 146.81 ? 558  LYS B NZ  1 
ATOM   12909 N N   . PHE B  1 559  ? 197.298 248.070 196.779 1.00 146.56 ? 559  PHE B N   1 
ATOM   12910 C CA  . PHE B  1 559  ? 197.778 247.229 195.655 1.00 146.56 ? 559  PHE B CA  1 
ATOM   12911 C C   . PHE B  1 559  ? 198.776 247.998 194.823 1.00 146.56 ? 559  PHE B C   1 
ATOM   12912 O O   . PHE B  1 559  ? 198.349 248.886 194.064 1.00 146.56 ? 559  PHE B O   1 
ATOM   12913 C CB  . PHE B  1 559  ? 196.586 246.974 194.737 1.00 146.56 ? 559  PHE B CB  1 
ATOM   12914 C CG  . PHE B  1 559  ? 196.039 245.561 194.658 1.00 146.56 ? 559  PHE B CG  1 
ATOM   12915 C CD1 . PHE B  1 559  ? 196.859 244.469 194.883 1.00 146.56 ? 559  PHE B CD1 1 
ATOM   12916 C CD2 . PHE B  1 559  ? 194.709 245.338 194.329 1.00 146.56 ? 559  PHE B CD2 1 
ATOM   12917 C CE1 . PHE B  1 559  ? 196.360 243.186 194.792 1.00 146.56 ? 559  PHE B CE1 1 
ATOM   12918 C CE2 . PHE B  1 559  ? 194.216 244.051 194.243 1.00 146.56 ? 559  PHE B CE2 1 
ATOM   12919 C CZ  . PHE B  1 559  ? 195.043 242.981 194.477 1.00 146.56 ? 559  PHE B CZ  1 
ATOM   12920 N N   . LEU B  1 560  ? 200.069 247.723 194.978 1.00 143.82 ? 560  LEU B N   1 
ATOM   12921 C CA  . LEU B  1 560  ? 201.013 248.388 194.057 1.00 143.82 ? 560  LEU B CA  1 
ATOM   12922 C C   . LEU B  1 560  ? 200.350 248.269 192.688 1.00 143.82 ? 560  LEU B C   1 
ATOM   12923 O O   . LEU B  1 560  ? 199.915 247.156 192.359 1.00 143.82 ? 560  LEU B O   1 
ATOM   12924 C CB  . LEU B  1 560  ? 202.361 247.683 194.087 1.00 143.82 ? 560  LEU B CB  1 
ATOM   12925 C CG  . LEU B  1 560  ? 203.134 247.651 192.764 1.00 143.82 ? 560  LEU B CG  1 
ATOM   12926 C CD1 . LEU B  1 560  ? 203.876 248.951 192.520 1.00 143.82 ? 560  LEU B CD1 1 
ATOM   12927 C CD2 . LEU B  1 560  ? 204.095 246.478 192.729 1.00 143.82 ? 560  LEU B CD2 1 
ATOM   12928 N N   . PRO B  1 561  ? 200.210 249.337 191.882 1.00 147.53 ? 561  PRO B N   1 
ATOM   12929 C CA  . PRO B  1 561  ? 199.517 249.204 190.614 1.00 147.53 ? 561  PRO B CA  1 
ATOM   12930 C C   . PRO B  1 561  ? 200.134 248.041 189.871 1.00 147.53 ? 561  PRO B C   1 
ATOM   12931 O O   . PRO B  1 561  ? 201.321 247.770 190.103 1.00 147.53 ? 561  PRO B O   1 
ATOM   12932 C CB  . PRO B  1 561  ? 199.780 250.538 189.934 1.00 147.53 ? 561  PRO B CB  1 
ATOM   12933 C CG  . PRO B  1 561  ? 200.924 251.141 190.717 1.00 147.53 ? 561  PRO B CG  1 
ATOM   12934 C CD  . PRO B  1 561  ? 200.717 250.664 192.141 1.00 147.53 ? 561  PRO B CD  1 
ATOM   12935 N N   . PHE B  1 562  ? 199.357 247.347 189.045 1.00 146.85 ? 562  PHE B N   1 
ATOM   12936 C CA  . PHE B  1 562  ? 199.852 246.168 188.277 1.00 146.85 ? 562  PHE B CA  1 
ATOM   12937 C C   . PHE B  1 562  ? 200.267 245.052 189.238 1.00 146.85 ? 562  PHE B C   1 
ATOM   12938 O O   . PHE B  1 562  ? 201.158 244.252 188.906 1.00 146.85 ? 562  PHE B O   1 
ATOM   12939 C CB  . PHE B  1 562  ? 200.947 246.504 187.255 1.00 146.85 ? 562  PHE B CB  1 
ATOM   12940 C CG  . PHE B  1 562  ? 202.309 247.029 187.690 1.00 146.85 ? 562  PHE B CG  1 
ATOM   12941 C CD1 . PHE B  1 562  ? 203.309 246.162 188.113 1.00 146.85 ? 562  PHE B CD1 1 
ATOM   12942 C CD2 . PHE B  1 562  ? 202.608 248.385 187.612 1.00 146.85 ? 562  PHE B CD2 1 
ATOM   12943 C CE1 . PHE B  1 562  ? 204.550 246.643 188.495 1.00 146.85 ? 562  PHE B CE1 1 
ATOM   12944 C CE2 . PHE B  1 562  ? 203.849 248.861 188.000 1.00 146.85 ? 562  PHE B CE2 1 
ATOM   12945 C CZ  . PHE B  1 562  ? 204.817 247.989 188.436 1.00 146.85 ? 562  PHE B CZ  1 
ATOM   12946 N N   . GLN B  1 563  ? 199.628 244.981 190.404 1.00 146.98 ? 563  GLN B N   1 
ATOM   12947 C CA  . GLN B  1 563  ? 199.909 243.857 191.331 1.00 146.98 ? 563  GLN B CA  1 
ATOM   12948 C C   . GLN B  1 563  ? 198.850 242.784 191.072 1.00 146.98 ? 563  GLN B C   1 
ATOM   12949 O O   . GLN B  1 563  ? 198.004 242.546 191.949 1.00 146.98 ? 563  GLN B O   1 
ATOM   12950 C CB  . GLN B  1 563  ? 199.852 244.246 192.804 1.00 146.98 ? 563  GLN B CB  1 
ATOM   12951 C CG  . GLN B  1 563  ? 200.511 243.236 193.730 1.00 146.98 ? 563  GLN B CG  1 
ATOM   12952 C CD  . GLN B  1 563  ? 199.980 243.344 195.136 1.00 146.98 ? 563  GLN B CD  1 
ATOM   12953 O OE1 . GLN B  1 563  ? 199.495 242.372 195.719 1.00 146.98 ? 563  GLN B OE1 1 
ATOM   12954 N NE2 . GLN B  1 563  ? 200.064 244.543 195.689 1.00 146.98 ? 563  GLN B NE2 1 
ATOM   12955 N N   . GLN B  1 564  ? 198.879 242.188 189.891 1.00 145.22 ? 564  GLN B N   1 
ATOM   12956 C CA  . GLN B  1 564  ? 197.916 241.109 189.604 1.00 145.22 ? 564  GLN B CA  1 
ATOM   12957 C C   . GLN B  1 564  ? 197.962 240.119 190.765 1.00 145.22 ? 564  GLN B C   1 
ATOM   12958 O O   . GLN B  1 564  ? 196.907 239.852 191.340 1.00 145.22 ? 564  GLN B O   1 
ATOM   12959 C CB  . GLN B  1 564  ? 198.294 240.445 188.283 1.00 145.22 ? 564  GLN B CB  1 
ATOM   12960 C CG  . GLN B  1 564  ? 198.424 241.416 187.118 1.00 145.22 ? 564  GLN B CG  1 
ATOM   12961 C CD  . GLN B  1 564  ? 197.173 242.237 186.913 1.00 145.22 ? 564  GLN B CD  1 
ATOM   12962 O OE1 . GLN B  1 564  ? 196.085 241.703 186.678 1.00 145.22 ? 564  GLN B OE1 1 
ATOM   12963 N NE2 . GLN B  1 564  ? 197.316 243.549 187.017 1.00 145.22 ? 564  GLN B NE2 1 
ATOM   12964 N N   . PHE B  1 565  ? 199.153 239.630 191.121 1.00 147.21 ? 565  PHE B N   1 
ATOM   12965 C CA  . PHE B  1 565  ? 199.231 238.554 192.147 1.00 147.21 ? 565  PHE B CA  1 
ATOM   12966 C C   . PHE B  1 565  ? 200.102 239.000 193.292 1.00 147.21 ? 565  PHE B C   1 
ATOM   12967 O O   . PHE B  1 565  ? 201.164 239.587 193.046 1.00 147.21 ? 565  PHE B O   1 
ATOM   12968 C CB  . PHE B  1 565  ? 199.841 237.256 191.608 1.00 147.21 ? 565  PHE B CB  1 
ATOM   12969 C CG  . PHE B  1 565  ? 199.220 236.736 190.322 1.00 147.21 ? 565  PHE B CG  1 
ATOM   12970 C CD1 . PHE B  1 565  ? 200.014 236.189 189.323 1.00 147.21 ? 565  PHE B CD1 1 
ATOM   12971 C CD2 . PHE B  1 565  ? 197.847 236.775 190.125 1.00 147.21 ? 565  PHE B CD2 1 
ATOM   12972 C CE1 . PHE B  1 565  ? 199.450 235.717 188.151 1.00 147.21 ? 565  PHE B CE1 1 
ATOM   12973 C CE2 . PHE B  1 565  ? 197.287 236.296 188.953 1.00 147.21 ? 565  PHE B CE2 1 
ATOM   12974 C CZ  . PHE B  1 565  ? 198.089 235.768 187.970 1.00 147.21 ? 565  PHE B CZ  1 
ATOM   12975 N N   . GLY B  1 566  ? 199.664 238.725 194.518 1.00 150.40 ? 566  GLY B N   1 
ATOM   12976 C CA  . GLY B  1 566  ? 200.440 239.027 195.703 1.00 150.40 ? 566  GLY B CA  1 
ATOM   12977 C C   . GLY B  1 566  ? 200.344 237.879 196.684 1.00 150.40 ? 566  GLY B C   1 
ATOM   12978 O O   . GLY B  1 566  ? 199.238 237.484 197.063 1.00 150.40 ? 566  GLY B O   1 
ATOM   12979 N N   . ARG B  1 567  ? 201.489 237.346 197.105 1.00 152.28 ? 567  ARG B N   1 
ATOM   12980 C CA  . ARG B  1 567  ? 201.536 236.113 197.880 1.00 152.28 ? 567  ARG B CA  1 
ATOM   12981 C C   . ARG B  1 567  ? 201.205 236.386 199.346 1.00 152.28 ? 567  ARG B C   1 
ATOM   12982 O O   . ARG B  1 567  ? 200.784 237.481 199.729 1.00 152.28 ? 567  ARG B O   1 
ATOM   12983 C CB  . ARG B  1 567  ? 202.903 235.449 197.734 1.00 152.28 ? 567  ARG B CB  1 
ATOM   12984 C CG  . ARG B  1 567  ? 203.333 235.187 196.300 1.00 152.28 ? 567  ARG B CG  1 
ATOM   12985 C CD  . ARG B  1 567  ? 202.737 233.896 195.760 1.00 152.28 ? 567  ARG B CD  1 
ATOM   12986 N NE  . ARG B  1 567  ? 201.450 234.121 195.114 1.00 152.28 ? 567  ARG B NE  1 
ATOM   12987 C CZ  . ARG B  1 567  ? 200.723 233.173 194.540 1.00 152.28 ? 567  ARG B CZ  1 
ATOM   12988 N NH1 . ARG B  1 567  ? 201.126 231.914 194.513 1.00 152.28 ? 567  ARG B NH1 1 
ATOM   12989 N NH2 . ARG B  1 567  ? 199.562 233.498 193.978 1.00 152.28 ? 567  ARG B NH2 1 
ATOM   12990 N N   . ASP B  1 568  ? 201.399 235.371 200.187 1.00 154.40 ? 568  ASP B N   1 
ATOM   12991 C CA  . ASP B  1 568  ? 201.108 235.468 201.611 1.00 154.40 ? 568  ASP B CA  1 
ATOM   12992 C C   . ASP B  1 568  ? 202.262 234.896 202.426 1.00 154.40 ? 568  ASP B C   1 
ATOM   12993 O O   . ASP B  1 568  ? 203.324 234.592 201.875 1.00 154.40 ? 568  ASP B O   1 
ATOM   12994 C CB  . ASP B  1 568  ? 199.805 234.737 201.938 1.00 154.40 ? 568  ASP B CB  1 
ATOM   12995 C CG  . ASP B  1 568  ? 199.043 235.383 203.074 1.00 154.40 ? 568  ASP B CG  1 
ATOM   12996 O OD1 . ASP B  1 568  ? 199.514 236.414 203.597 1.00 154.40 ? 568  ASP B OD1 1 
ATOM   12997 O OD2 . ASP B  1 568  ? 197.973 234.857 203.446 1.00 154.40 ? 568  ASP B OD2 1 
ATOM   12998 N N   . ILE B  1 569  ? 202.066 234.758 203.740 1.00 152.74 ? 569  ILE B N   1 
ATOM   12999 C CA  . ILE B  1 569  ? 203.099 234.178 204.592 1.00 152.74 ? 569  ILE B CA  1 
ATOM   13000 C C   . ILE B  1 569  ? 203.273 232.690 204.299 1.00 152.74 ? 569  ILE B C   1 
ATOM   13001 O O   . ILE B  1 569  ? 204.400 232.178 204.297 1.00 152.74 ? 569  ILE B O   1 
ATOM   13002 C CB  . ILE B  1 569  ? 202.773 234.456 206.076 1.00 152.74 ? 569  ILE B CB  1 
ATOM   13003 C CG1 . ILE B  1 569  ? 203.785 233.779 207.005 1.00 152.74 ? 569  ILE B CG1 1 
ATOM   13004 C CG2 . ILE B  1 569  ? 201.336 234.067 206.416 1.00 152.74 ? 569  ILE B CG2 1 
ATOM   13005 C CD1 . ILE B  1 569  ? 205.203 234.278 206.830 1.00 152.74 ? 569  ILE B CD1 1 
ATOM   13006 N N   . ALA B  1 570  ? 202.183 231.980 204.010 1.00 146.70 ? 570  ALA B N   1 
ATOM   13007 C CA  . ALA B  1 570  ? 202.231 230.563 203.682 1.00 146.70 ? 570  ALA B CA  1 
ATOM   13008 C C   . ALA B  1 570  ? 202.470 230.311 202.198 1.00 146.70 ? 570  ALA B C   1 
ATOM   13009 O O   . ALA B  1 570  ? 202.245 229.187 201.732 1.00 146.70 ? 570  ALA B O   1 
ATOM   13010 C CB  . ALA B  1 570  ? 200.940 229.876 204.129 1.00 146.70 ? 570  ALA B CB  1 
ATOM   13011 N N   . ASP B  1 571  ? 202.915 231.336 201.460 1.00 147.89 ? 571  ASP B N   1 
ATOM   13012 C CA  . ASP B  1 571  ? 203.197 231.264 200.021 1.00 147.89 ? 571  ASP B CA  1 
ATOM   13013 C C   . ASP B  1 571  ? 201.974 230.817 199.222 1.00 147.89 ? 571  ASP B C   1 
ATOM   13014 O O   . ASP B  1 571  ? 202.081 230.043 198.270 1.00 147.89 ? 571  ASP B O   1 
ATOM   13015 C CB  . ASP B  1 571  ? 204.399 230.363 199.728 1.00 147.89 ? 571  ASP B CB  1 
ATOM   13016 C CG  . ASP B  1 571  ? 205.188 230.822 198.521 1.00 147.89 ? 571  ASP B CG  1 
ATOM   13017 O OD1 . ASP B  1 571  ? 204.799 231.839 197.909 1.00 147.89 ? 571  ASP B OD1 1 
ATOM   13018 O OD2 . ASP B  1 571  ? 206.197 230.169 198.182 1.00 147.89 ? 571  ASP B OD2 1 
ATOM   13019 N N   . THR B  1 572  ? 200.805 231.307 199.612 1.00 149.23 ? 572  THR B N   1 
ATOM   13020 C CA  . THR B  1 572  ? 199.561 231.044 198.907 1.00 149.23 ? 572  THR B CA  1 
ATOM   13021 C C   . THR B  1 572  ? 199.084 232.318 198.216 1.00 149.23 ? 572  THR B C   1 
ATOM   13022 O O   . THR B  1 572  ? 199.742 233.360 198.254 1.00 149.23 ? 572  THR B O   1 
ATOM   13023 C CB  . THR B  1 572  ? 198.498 230.505 199.867 1.00 149.23 ? 572  THR B CB  1 
ATOM   13024 O OG1 . THR B  1 572  ? 197.275 230.290 199.154 1.00 149.23 ? 572  THR B OG1 1 
ATOM   13025 C CG2 . THR B  1 572  ? 198.253 231.488 200.995 1.00 149.23 ? 572  THR B CG2 1 
ATOM   13026 N N   . THR B  1 573  ? 197.923 232.224 197.575 1.00 150.03 ? 573  THR B N   1 
ATOM   13027 C CA  . THR B  1 573  ? 197.354 233.357 196.855 1.00 150.03 ? 573  THR B CA  1 
ATOM   13028 C C   . THR B  1 573  ? 196.632 234.270 197.837 1.00 150.03 ? 573  THR B C   1 
ATOM   13029 O O   . THR B  1 573  ? 195.735 233.826 198.561 1.00 150.03 ? 573  THR B O   1 
ATOM   13030 C CB  . THR B  1 573  ? 196.393 232.875 195.773 1.00 150.03 ? 573  THR B CB  1 
ATOM   13031 O OG1 . THR B  1 573  ? 195.133 232.547 196.369 1.00 150.03 ? 573  THR B OG1 1 
ATOM   13032 C CG2 . THR B  1 573  ? 196.948 231.641 195.081 1.00 150.03 ? 573  THR B CG2 1 
ATOM   13033 N N   . ASP B  1 574  ? 197.020 235.543 197.864 1.00 154.22 ? 574  ASP B N   1 
ATOM   13034 C CA  . ASP B  1 574  ? 196.417 236.509 198.773 1.00 154.22 ? 574  ASP B CA  1 
ATOM   13035 C C   . ASP B  1 574  ? 195.748 237.666 198.048 1.00 154.22 ? 574  ASP B C   1 
ATOM   13036 O O   . ASP B  1 574  ? 194.604 238.011 198.366 1.00 154.22 ? 574  ASP B O   1 
ATOM   13037 C CB  . ASP B  1 574  ? 197.474 237.043 199.752 1.00 154.22 ? 574  ASP B CB  1 
ATOM   13038 C CG  . ASP B  1 574  ? 196.864 237.595 201.022 1.00 154.22 ? 574  ASP B CG  1 
ATOM   13039 O OD1 . ASP B  1 574  ? 195.648 237.400 201.231 1.00 154.22 ? 574  ASP B OD1 1 
ATOM   13040 O OD2 . ASP B  1 574  ? 197.599 238.224 201.812 1.00 154.22 ? 574  ASP B OD2 1 
ATOM   13041 N N   . ALA B  1 575  ? 196.424 238.282 197.080 1.00 151.49 ? 575  ALA B N   1 
ATOM   13042 C CA  . ALA B  1 575  ? 195.886 239.447 196.389 1.00 151.49 ? 575  ALA B CA  1 
ATOM   13043 C C   . ALA B  1 575  ? 195.852 239.189 194.892 1.00 151.49 ? 575  ALA B C   1 
ATOM   13044 O O   . ALA B  1 575  ? 196.822 238.674 194.330 1.00 151.49 ? 575  ALA B O   1 
ATOM   13045 C CB  . ALA B  1 575  ? 196.715 240.699 196.688 1.00 151.49 ? 575  ALA B CB  1 
ATOM   13046 N N   . VAL B  1 576  ? 194.745 239.554 194.249 1.00 148.39 ? 576  VAL B N   1 
ATOM   13047 C CA  . VAL B  1 576  ? 194.601 239.425 192.804 1.00 148.39 ? 576  VAL B CA  1 
ATOM   13048 C C   . VAL B  1 576  ? 193.981 240.707 192.254 1.00 148.39 ? 576  VAL B C   1 
ATOM   13049 O O   . VAL B  1 576  ? 193.097 241.306 192.876 1.00 148.39 ? 576  VAL B O   1 
ATOM   13050 C CB  . VAL B  1 576  ? 193.792 238.159 192.423 1.00 148.39 ? 576  VAL B CB  1 
ATOM   13051 C CG1 . VAL B  1 576  ? 192.317 238.270 192.804 1.00 148.39 ? 576  VAL B CG1 1 
ATOM   13052 C CG2 . VAL B  1 576  ? 193.945 237.849 190.941 1.00 148.39 ? 576  VAL B CG2 1 
ATOM   13053 N N   . ARG B  1 577  ? 194.486 241.162 191.112 1.00 146.79 ? 577  ARG B N   1 
ATOM   13054 C CA  . ARG B  1 577  ? 193.959 242.355 190.464 1.00 146.79 ? 577  ARG B CA  1 
ATOM   13055 C C   . ARG B  1 577  ? 193.023 241.930 189.341 1.00 146.79 ? 577  ARG B C   1 
ATOM   13056 O O   . ARG B  1 577  ? 193.447 241.263 188.391 1.00 146.79 ? 577  ARG B O   1 
ATOM   13057 C CB  . ARG B  1 577  ? 195.089 243.231 189.925 1.00 146.79 ? 577  ARG B CB  1 
ATOM   13058 C CG  . ARG B  1 577  ? 194.633 244.302 188.953 1.00 146.79 ? 577  ARG B CG  1 
ATOM   13059 C CD  . ARG B  1 577  ? 193.786 245.352 189.649 1.00 146.79 ? 577  ARG B CD  1 
ATOM   13060 N NE  . ARG B  1 577  ? 194.606 246.354 190.317 1.00 146.79 ? 577  ARG B NE  1 
ATOM   13061 C CZ  . ARG B  1 577  ? 194.123 247.358 191.035 1.00 146.79 ? 577  ARG B CZ  1 
ATOM   13062 N NH1 . ARG B  1 577  ? 192.822 247.508 191.227 1.00 146.79 ? 577  ARG B NH1 1 
ATOM   13063 N NH2 . ARG B  1 577  ? 194.965 248.232 191.577 1.00 146.79 ? 577  ARG B NH2 1 
ATOM   13064 N N   . ASP B  1 578  ? 191.759 242.308 189.455 1.00 144.06 ? 578  ASP B N   1 
ATOM   13065 C CA  . ASP B  1 578  ? 190.785 241.976 188.425 1.00 144.06 ? 578  ASP B CA  1 
ATOM   13066 C C   . ASP B  1 578  ? 191.061 242.812 187.180 1.00 144.06 ? 578  ASP B C   1 
ATOM   13067 O O   . ASP B  1 578  ? 191.123 244.043 187.268 1.00 144.06 ? 578  ASP B O   1 
ATOM   13068 C CB  . ASP B  1 578  ? 189.374 242.226 188.947 1.00 144.06 ? 578  ASP B CB  1 
ATOM   13069 C CG  . ASP B  1 578  ? 188.312 241.508 188.141 1.00 144.06 ? 578  ASP B CG  1 
ATOM   13070 O OD1 . ASP B  1 578  ? 188.188 241.774 186.928 1.00 144.06 ? 578  ASP B OD1 1 
ATOM   13071 O OD2 . ASP B  1 578  ? 187.585 240.685 188.734 1.00 144.06 ? 578  ASP B OD2 1 
ATOM   13072 N N   . PRO B  1 579  ? 191.238 242.193 186.014 1.00 142.82 ? 579  PRO B N   1 
ATOM   13073 C CA  . PRO B  1 579  ? 191.671 242.956 184.836 1.00 142.82 ? 579  PRO B CA  1 
ATOM   13074 C C   . PRO B  1 579  ? 190.555 243.748 184.171 1.00 142.82 ? 579  PRO B C   1 
ATOM   13075 O O   . PRO B  1 579  ? 190.812 244.802 183.582 1.00 142.82 ? 579  PRO B O   1 
ATOM   13076 C CB  . PRO B  1 579  ? 192.217 241.869 183.905 1.00 142.82 ? 579  PRO B CB  1 
ATOM   13077 C CG  . PRO B  1 579  ? 191.455 240.651 184.277 1.00 142.82 ? 579  PRO B CG  1 
ATOM   13078 C CD  . PRO B  1 579  ? 191.164 240.747 185.747 1.00 142.82 ? 579  PRO B CD  1 
ATOM   13079 N N   . GLN B  1 580  ? 189.317 243.256 184.248 1.00 144.42 ? 580  GLN B N   1 
ATOM   13080 C CA  . GLN B  1 580  ? 188.209 243.952 183.603 1.00 144.42 ? 580  GLN B CA  1 
ATOM   13081 C C   . GLN B  1 580  ? 187.804 245.189 184.397 1.00 144.42 ? 580  GLN B C   1 
ATOM   13082 O O   . GLN B  1 580  ? 187.904 246.319 183.906 1.00 144.42 ? 580  GLN B O   1 
ATOM   13083 C CB  . GLN B  1 580  ? 187.025 243.001 183.427 1.00 144.42 ? 580  GLN B CB  1 
ATOM   13084 C CG  . GLN B  1 580  ? 187.144 242.109 182.203 1.00 144.42 ? 580  GLN B CG  1 
ATOM   13085 C CD  . GLN B  1 580  ? 185.873 241.342 181.909 1.00 144.42 ? 580  GLN B CD  1 
ATOM   13086 O OE1 . GLN B  1 580  ? 185.421 240.533 182.717 1.00 144.42 ? 580  GLN B OE1 1 
ATOM   13087 N NE2 . GLN B  1 580  ? 185.286 241.595 180.747 1.00 144.42 ? 580  GLN B NE2 1 
ATOM   13088 N N   . THR B  1 581  ? 187.348 244.995 185.630 1.00 146.12 ? 581  THR B N   1 
ATOM   13089 C CA  . THR B  1 581  ? 187.052 246.087 186.552 1.00 146.12 ? 581  THR B CA  1 
ATOM   13090 C C   . THR B  1 581  ? 188.028 245.969 187.714 1.00 146.12 ? 581  THR B C   1 
ATOM   13091 O O   . THR B  1 581  ? 187.938 245.028 188.507 1.00 146.12 ? 581  THR B O   1 
ATOM   13092 C CB  . THR B  1 581  ? 185.607 246.027 187.037 1.00 146.12 ? 581  THR B CB  1 
ATOM   13093 O OG1 . THR B  1 581  ? 185.371 244.771 187.684 1.00 146.12 ? 581  THR B OG1 1 
ATOM   13094 C CG2 . THR B  1 581  ? 184.650 246.172 185.866 1.00 146.12 ? 581  THR B CG2 1 
ATOM   13095 N N   . LEU B  1 582  ? 188.932 246.942 187.835 1.00 144.80 ? 582  LEU B N   1 
ATOM   13096 C CA  . LEU B  1 582  ? 190.117 246.817 188.685 1.00 144.80 ? 582  LEU B CA  1 
ATOM   13097 C C   . LEU B  1 582  ? 189.703 246.878 190.153 1.00 144.80 ? 582  LEU B C   1 
ATOM   13098 O O   . LEU B  1 582  ? 189.628 247.939 190.777 1.00 144.80 ? 582  LEU B O   1 
ATOM   13099 C CB  . LEU B  1 582  ? 191.137 247.899 188.344 1.00 144.80 ? 582  LEU B CB  1 
ATOM   13100 C CG  . LEU B  1 582  ? 192.064 247.677 187.142 1.00 144.80 ? 582  LEU B CG  1 
ATOM   13101 C CD1 . LEU B  1 582  ? 191.355 247.873 185.807 1.00 144.80 ? 582  LEU B CD1 1 
ATOM   13102 C CD2 . LEU B  1 582  ? 193.282 248.582 187.238 1.00 144.80 ? 582  LEU B CD2 1 
ATOM   13103 N N   . GLU B  1 583  ? 189.434 245.699 190.714 1.00 153.61 ? 583  GLU B N   1 
ATOM   13104 C CA  . GLU B  1 583  ? 188.878 245.584 192.055 1.00 153.61 ? 583  GLU B CA  1 
ATOM   13105 C C   . GLU B  1 583  ? 189.387 244.319 192.731 1.00 153.61 ? 583  GLU B C   1 
ATOM   13106 O O   . GLU B  1 583  ? 189.264 243.223 192.176 1.00 153.61 ? 583  GLU B O   1 
ATOM   13107 C CB  . GLU B  1 583  ? 187.348 245.570 191.991 1.00 153.61 ? 583  GLU B CB  1 
ATOM   13108 C CG  . GLU B  1 583  ? 186.651 245.792 193.313 1.00 153.61 ? 583  GLU B CG  1 
ATOM   13109 C CD  . GLU B  1 583  ? 185.158 245.971 193.139 1.00 153.61 ? 583  GLU B CD  1 
ATOM   13110 O OE1 . GLU B  1 583  ? 184.666 245.788 192.006 1.00 153.61 ? 583  GLU B OE1 1 
ATOM   13111 O OE2 . GLU B  1 583  ? 184.477 246.309 194.126 1.00 153.61 ? 583  GLU B OE2 1 
ATOM   13112 N N   . ILE B  1 584  ? 189.952 244.475 193.925 1.00 151.20 ? 584  ILE B N   1 
ATOM   13113 C CA  . ILE B  1 584  ? 190.323 243.341 194.769 1.00 151.20 ? 584  ILE B CA  1 
ATOM   13114 C C   . ILE B  1 584  ? 189.081 242.660 195.329 1.00 151.20 ? 584  ILE B C   1 
ATOM   13115 O O   . ILE B  1 584  ? 188.104 243.317 195.709 1.00 151.20 ? 584  ILE B O   1 
ATOM   13116 C CB  . ILE B  1 584  ? 191.289 243.785 195.884 1.00 151.20 ? 584  ILE B CB  1 
ATOM   13117 C CG1 . ILE B  1 584  ? 191.759 242.589 196.733 1.00 151.20 ? 584  ILE B CG1 1 
ATOM   13118 C CG2 . ILE B  1 584  ? 190.704 244.926 196.715 1.00 151.20 ? 584  ILE B CG2 1 
ATOM   13119 C CD1 . ILE B  1 584  ? 192.556 241.534 196.032 1.00 151.20 ? 584  ILE B CD1 1 
ATOM   13120 N N   . LEU B  1 585  ? 189.108 241.330 195.342 1.00 153.15 ? 585  LEU B N   1 
ATOM   13121 C CA  . LEU B  1 585  ? 188.101 240.496 195.974 1.00 153.15 ? 585  LEU B CA  1 
ATOM   13122 C C   . LEU B  1 585  ? 188.756 239.634 197.047 1.00 153.15 ? 585  LEU B C   1 
ATOM   13123 O O   . LEU B  1 585  ? 189.974 239.440 197.057 1.00 153.15 ? 585  LEU B O   1 
ATOM   13124 C CB  . LEU B  1 585  ? 187.395 239.621 194.935 1.00 153.15 ? 585  LEU B CB  1 
ATOM   13125 C CG  . LEU B  1 585  ? 186.595 240.435 193.917 1.00 153.15 ? 585  LEU B CG  1 
ATOM   13126 C CD1 . LEU B  1 585  ? 186.064 239.558 192.799 1.00 153.15 ? 585  LEU B CD1 1 
ATOM   13127 C CD2 . LEU B  1 585  ? 185.462 241.175 194.608 1.00 153.15 ? 585  LEU B CD2 1 
ATOM   13128 N N   . ASP B  1 586  ? 187.936 239.127 197.965 1.00 156.78 ? 586  ASP B N   1 
ATOM   13129 C CA  . ASP B  1 586  ? 188.461 238.331 199.066 1.00 156.78 ? 586  ASP B CA  1 
ATOM   13130 C C   . ASP B  1 586  ? 188.903 236.955 198.589 1.00 156.78 ? 586  ASP B C   1 
ATOM   13131 O O   . ASP B  1 586  ? 188.331 236.383 197.658 1.00 156.78 ? 586  ASP B O   1 
ATOM   13132 C CB  . ASP B  1 586  ? 187.423 238.186 200.177 1.00 156.78 ? 586  ASP B CB  1 
ATOM   13133 C CG  . ASP B  1 586  ? 187.573 239.243 201.252 1.00 156.78 ? 586  ASP B CG  1 
ATOM   13134 O OD1 . ASP B  1 586  ? 188.679 239.809 201.375 1.00 156.78 ? 586  ASP B OD1 1 
ATOM   13135 O OD2 . ASP B  1 586  ? 186.590 239.509 201.974 1.00 156.78 ? 586  ASP B OD2 1 
ATOM   13136 N N   . ILE B  1 587  ? 189.928 236.426 199.248 1.00 152.58 ? 587  ILE B N   1 
ATOM   13137 C CA  . ILE B  1 587  ? 190.549 235.164 198.883 1.00 152.58 ? 587  ILE B CA  1 
ATOM   13138 C C   . ILE B  1 587  ? 190.372 234.126 199.997 1.00 152.58 ? 587  ILE B C   1 
ATOM   13139 O O   . ILE B  1 587  ? 191.034 233.085 200.000 1.00 152.58 ? 587  ILE B O   1 
ATOM   13140 C CB  . ILE B  1 587  ? 192.027 235.391 198.502 1.00 152.58 ? 587  ILE B CB  1 
ATOM   13141 C CG1 . ILE B  1 587  ? 192.533 234.323 197.523 1.00 152.58 ? 587  ILE B CG1 1 
ATOM   13142 C CG2 . ILE B  1 587  ? 192.920 235.583 199.744 1.00 152.58 ? 587  ILE B CG2 1 
ATOM   13143 C CD1 . ILE B  1 587  ? 191.936 234.442 196.140 1.00 152.58 ? 587  ILE B CD1 1 
ATOM   13144 N N   . THR B  1 588  ? 189.437 234.380 200.912 1.00 146.90 ? 588  THR B N   1 
ATOM   13145 C CA  . THR B  1 588  ? 189.282 233.553 202.103 1.00 146.90 ? 588  THR B CA  1 
ATOM   13146 C C   . THR B  1 588  ? 188.857 232.132 201.731 1.00 146.90 ? 588  THR B C   1 
ATOM   13147 O O   . THR B  1 588  ? 188.142 231.932 200.742 1.00 146.90 ? 588  THR B O   1 
ATOM   13148 C CB  . THR B  1 588  ? 188.268 234.190 203.063 1.00 146.90 ? 588  THR B CB  1 
ATOM   13149 O OG1 . THR B  1 588  ? 188.190 233.423 204.271 1.00 146.90 ? 588  THR B OG1 1 
ATOM   13150 C CG2 . THR B  1 588  ? 186.882 234.313 202.434 1.00 146.90 ? 588  THR B CG2 1 
ATOM   13151 N N   . PRO B  1 589  ? 189.339 231.122 202.452 1.00 142.99 ? 589  PRO B N   1 
ATOM   13152 C CA  . PRO B  1 589  ? 188.992 229.739 202.116 1.00 142.99 ? 589  PRO B CA  1 
ATOM   13153 C C   . PRO B  1 589  ? 187.525 229.436 202.369 1.00 142.99 ? 589  PRO B C   1 
ATOM   13154 O O   . PRO B  1 589  ? 186.876 230.008 203.247 1.00 142.99 ? 589  PRO B O   1 
ATOM   13155 C CB  . PRO B  1 589  ? 189.892 228.910 203.038 1.00 142.99 ? 589  PRO B CB  1 
ATOM   13156 C CG  . PRO B  1 589  ? 191.016 229.819 203.385 1.00 142.99 ? 589  PRO B CG  1 
ATOM   13157 C CD  . PRO B  1 589  ? 190.415 231.185 203.456 1.00 142.99 ? 589  PRO B CD  1 
ATOM   13158 N N   . CYS B  1 590  ? 187.008 228.509 201.568 1.00 150.34 ? 590  CYS B N   1 
ATOM   13159 C CA  . CYS B  1 590  ? 185.625 228.068 201.668 1.00 150.34 ? 590  CYS B CA  1 
ATOM   13160 C C   . CYS B  1 590  ? 185.410 227.107 202.829 1.00 150.34 ? 590  CYS B C   1 
ATOM   13161 O O   . CYS B  1 590  ? 184.373 227.164 203.498 1.00 150.34 ? 590  CYS B O   1 
ATOM   13162 C CB  . CYS B  1 590  ? 185.200 227.412 200.352 1.00 150.34 ? 590  CYS B CB  1 
ATOM   13163 S SG  . CYS B  1 590  ? 183.661 226.478 200.410 1.00 150.34 ? 590  CYS B SG  1 
ATOM   13164 N N   . SER B  1 591  ? 186.377 226.231 203.084 1.00 145.85 ? 591  SER B N   1 
ATOM   13165 C CA  . SER B  1 591  ? 186.244 225.246 204.145 1.00 145.85 ? 591  SER B CA  1 
ATOM   13166 C C   . SER B  1 591  ? 186.408 225.894 205.515 1.00 145.85 ? 591  SER B C   1 
ATOM   13167 O O   . SER B  1 591  ? 187.163 226.854 205.690 1.00 145.85 ? 591  SER B O   1 
ATOM   13168 C CB  . SER B  1 591  ? 187.276 224.135 203.965 1.00 145.85 ? 591  SER B CB  1 
ATOM   13169 O OG  . SER B  1 591  ? 186.964 223.017 204.777 1.00 145.85 ? 591  SER B OG  1 
ATOM   13170 N N   . PHE B  1 592  ? 185.685 225.357 206.494 1.00 145.55 ? 592  PHE B N   1 
ATOM   13171 C CA  . PHE B  1 592  ? 185.759 225.825 207.871 1.00 145.55 ? 592  PHE B CA  1 
ATOM   13172 C C   . PHE B  1 592  ? 186.023 224.644 208.791 1.00 145.55 ? 592  PHE B C   1 
ATOM   13173 O O   . PHE B  1 592  ? 185.366 223.604 208.677 1.00 145.55 ? 592  PHE B O   1 
ATOM   13174 C CB  . PHE B  1 592  ? 184.472 226.538 208.291 1.00 145.55 ? 592  PHE B CB  1 
ATOM   13175 C CG  . PHE B  1 592  ? 184.395 226.825 209.762 1.00 145.55 ? 592  PHE B CG  1 
ATOM   13176 C CD1 . PHE B  1 592  ? 185.245 227.749 210.345 1.00 145.55 ? 592  PHE B CD1 1 
ATOM   13177 C CD2 . PHE B  1 592  ? 183.476 226.167 210.563 1.00 145.55 ? 592  PHE B CD2 1 
ATOM   13178 C CE1 . PHE B  1 592  ? 185.178 228.016 211.699 1.00 145.55 ? 592  PHE B CE1 1 
ATOM   13179 C CE2 . PHE B  1 592  ? 183.405 226.428 211.919 1.00 145.55 ? 592  PHE B CE2 1 
ATOM   13180 C CZ  . PHE B  1 592  ? 184.258 227.353 212.487 1.00 145.55 ? 592  PHE B CZ  1 
ATOM   13181 N N   . GLY B  1 593  ? 186.978 224.808 209.700 1.00 138.75 ? 593  GLY B N   1 
ATOM   13182 C CA  . GLY B  1 593  ? 187.297 223.787 210.677 1.00 138.75 ? 593  GLY B CA  1 
ATOM   13183 C C   . GLY B  1 593  ? 187.035 224.290 212.083 1.00 138.75 ? 593  GLY B C   1 
ATOM   13184 O O   . GLY B  1 593  ? 187.059 225.494 212.343 1.00 138.75 ? 593  GLY B O   1 
ATOM   13185 N N   . GLY B  1 594  ? 186.783 223.354 212.992 1.00 129.01 ? 594  GLY B N   1 
ATOM   13186 C CA  . GLY B  1 594  ? 186.499 223.708 214.367 1.00 129.01 ? 594  GLY B CA  1 
ATOM   13187 C C   . GLY B  1 594  ? 185.129 223.255 214.822 1.00 129.01 ? 594  GLY B C   1 
ATOM   13188 O O   . GLY B  1 594  ? 184.536 223.851 215.726 1.00 129.01 ? 594  GLY B O   1 
ATOM   13189 N N   . VAL B  1 595  ? 184.616 222.200 214.201 1.00 117.09 ? 595  VAL B N   1 
ATOM   13190 C CA  . VAL B  1 595  ? 183.312 221.641 214.536 1.00 117.09 ? 595  VAL B CA  1 
ATOM   13191 C C   . VAL B  1 595  ? 183.514 220.344 215.310 1.00 117.09 ? 595  VAL B C   1 
ATOM   13192 O O   . VAL B  1 595  ? 184.378 219.525 214.971 1.00 117.09 ? 595  VAL B O   1 
ATOM   13193 C CB  . VAL B  1 595  ? 182.457 221.441 213.264 1.00 117.09 ? 595  VAL B CB  1 
ATOM   13194 C CG1 . VAL B  1 595  ? 183.168 220.569 212.237 1.00 117.09 ? 595  VAL B CG1 1 
ATOM   13195 C CG2 . VAL B  1 595  ? 181.100 220.856 213.607 1.00 117.09 ? 595  VAL B CG2 1 
ATOM   13196 N N   . SER B  1 596  ? 182.755 220.181 216.392 1.00 110.78 ? 596  SER B N   1 
ATOM   13197 C CA  . SER B  1 596  ? 182.830 218.990 217.222 1.00 110.78 ? 596  SER B CA  1 
ATOM   13198 C C   . SER B  1 596  ? 181.435 218.424 217.430 1.00 110.78 ? 596  SER B C   1 
ATOM   13199 O O   . SER B  1 596  ? 180.451 219.163 217.505 1.00 110.78 ? 596  SER B O   1 
ATOM   13200 C CB  . SER B  1 596  ? 183.477 219.288 218.576 1.00 110.78 ? 596  SER B CB  1 
ATOM   13201 O OG  . SER B  1 596  ? 184.706 219.971 218.412 1.00 110.78 ? 596  SER B OG  1 
ATOM   13202 N N   . VAL B  1 597  ? 181.362 217.101 217.529 1.00 106.41 ? 597  VAL B N   1 
ATOM   13203 C CA  . VAL B  1 597  ? 180.104 216.387 217.704 1.00 106.41 ? 597  VAL B CA  1 
ATOM   13204 C C   . VAL B  1 597  ? 180.132 215.707 219.064 1.00 106.41 ? 597  VAL B C   1 
ATOM   13205 O O   . VAL B  1 597  ? 181.054 214.937 219.361 1.00 106.41 ? 597  VAL B O   1 
ATOM   13206 C CB  . VAL B  1 597  ? 179.869 215.363 216.585 1.00 106.41 ? 597  VAL B CB  1 
ATOM   13207 C CG1 . VAL B  1 597  ? 178.561 214.632 216.806 1.00 106.41 ? 597  VAL B CG1 1 
ATOM   13208 C CG2 . VAL B  1 597  ? 179.872 216.053 215.236 1.00 106.41 ? 597  VAL B CG2 1 
ATOM   13209 N N   . ILE B  1 598  ? 179.127 215.992 219.885 1.00 105.72 ? 598  ILE B N   1 
ATOM   13210 C CA  . ILE B  1 598  ? 178.978 215.412 221.212 1.00 105.72 ? 598  ILE B CA  1 
ATOM   13211 C C   . ILE B  1 598  ? 177.833 214.419 221.142 1.00 105.72 ? 598  ILE B C   1 
ATOM   13212 O O   . ILE B  1 598  ? 176.717 214.781 220.752 1.00 105.72 ? 598  ILE B O   1 
ATOM   13213 C CB  . ILE B  1 598  ? 178.699 216.483 222.277 1.00 105.72 ? 598  ILE B CB  1 
ATOM   13214 C CG1 . ILE B  1 598  ? 179.859 217.471 222.374 1.00 105.72 ? 598  ILE B CG1 1 
ATOM   13215 C CG2 . ILE B  1 598  ? 178.428 215.838 223.621 1.00 105.72 ? 598  ILE B CG2 1 
ATOM   13216 C CD1 . ILE B  1 598  ? 179.645 218.765 221.622 1.00 105.72 ? 598  ILE B CD1 1 
ATOM   13217 N N   . THR B  1 599  ? 178.097 213.171 221.515 1.00 107.76 ? 599  THR B N   1 
ATOM   13218 C CA  . THR B  1 599  ? 177.064 212.157 221.397 1.00 107.76 ? 599  THR B CA  1 
ATOM   13219 C C   . THR B  1 599  ? 177.181 211.173 222.545 1.00 107.76 ? 599  THR B C   1 
ATOM   13220 O O   . THR B  1 599  ? 178.271 210.994 223.100 1.00 107.76 ? 599  THR B O   1 
ATOM   13221 C CB  . THR B  1 599  ? 177.162 211.415 220.053 1.00 107.76 ? 599  THR B CB  1 
ATOM   13222 O OG1 . THR B  1 599  ? 176.141 210.412 219.976 1.00 107.76 ? 599  THR B OG1 1 
ATOM   13223 C CG2 . THR B  1 599  ? 178.526 210.764 219.884 1.00 107.76 ? 599  THR B CG2 1 
ATOM   13224 N N   . PRO B  1 600  ? 176.083 210.548 222.944 1.00 108.19 ? 600  PRO B N   1 
ATOM   13225 C CA  . PRO B  1 600  ? 176.161 209.296 223.695 1.00 108.19 ? 600  PRO B CA  1 
ATOM   13226 C C   . PRO B  1 600  ? 176.438 208.152 222.726 1.00 108.19 ? 600  PRO B C   1 
ATOM   13227 O O   . PRO B  1 600  ? 176.658 208.356 221.533 1.00 108.19 ? 600  PRO B O   1 
ATOM   13228 C CB  . PRO B  1 600  ? 174.779 209.181 224.336 1.00 108.19 ? 600  PRO B CB  1 
ATOM   13229 C CG  . PRO B  1 600  ? 173.888 209.934 223.425 1.00 108.19 ? 600  PRO B CG  1 
ATOM   13230 C CD  . PRO B  1 600  ? 174.705 211.063 222.873 1.00 108.19 ? 600  PRO B CD  1 
ATOM   13231 N N   . GLY B  1 601  ? 176.431 206.935 223.258 1.00 115.60 ? 601  GLY B N   1 
ATOM   13232 C CA  . GLY B  1 601  ? 176.648 205.776 222.418 1.00 115.60 ? 601  GLY B CA  1 
ATOM   13233 C C   . GLY B  1 601  ? 175.510 205.564 221.439 1.00 115.60 ? 601  GLY B C   1 
ATOM   13234 O O   . GLY B  1 601  ? 174.355 205.893 221.706 1.00 115.60 ? 601  GLY B O   1 
ATOM   13235 N N   . THR B  1 602  ? 175.853 205.015 220.271 1.00 118.33 ? 602  THR B N   1 
ATOM   13236 C CA  . THR B  1 602  ? 174.829 204.647 219.300 1.00 118.33 ? 602  THR B CA  1 
ATOM   13237 C C   . THR B  1 602  ? 173.965 203.499 219.798 1.00 118.33 ? 602  THR B C   1 
ATOM   13238 O O   . THR B  1 602  ? 172.833 203.342 219.330 1.00 118.33 ? 602  THR B O   1 
ATOM   13239 C CB  . THR B  1 602  ? 175.469 204.275 217.964 1.00 118.33 ? 602  THR B CB  1 
ATOM   13240 O OG1 . THR B  1 602  ? 176.576 203.395 218.193 1.00 118.33 ? 602  THR B OG1 1 
ATOM   13241 C CG2 . THR B  1 602  ? 175.958 205.520 217.248 1.00 118.33 ? 602  THR B CG2 1 
ATOM   13242 N N   . ASN B  1 603  ? 174.474 202.697 220.735 1.00 119.62 ? 603  ASN B N   1 
ATOM   13243 C CA  . ASN B  1 603  ? 173.649 201.716 221.424 1.00 119.62 ? 603  ASN B CA  1 
ATOM   13244 C C   . ASN B  1 603  ? 172.594 202.372 222.303 1.00 119.62 ? 603  ASN B C   1 
ATOM   13245 O O   . ASN B  1 603  ? 171.577 201.740 222.607 1.00 119.62 ? 603  ASN B O   1 
ATOM   13246 C CB  . ASN B  1 603  ? 174.534 200.794 222.264 1.00 119.62 ? 603  ASN B CB  1 
ATOM   13247 C CG  . ASN B  1 603  ? 173.804 199.556 222.740 1.00 119.62 ? 603  ASN B CG  1 
ATOM   13248 O OD1 . ASN B  1 603  ? 173.493 198.663 221.952 1.00 119.62 ? 603  ASN B OD1 1 
ATOM   13249 N ND2 . ASN B  1 603  ? 173.528 199.494 224.037 1.00 119.62 ? 603  ASN B ND2 1 
ATOM   13250 N N   . ALA B  1 604  ? 172.808 203.622 222.712 1.00 115.99 ? 604  ALA B N   1 
ATOM   13251 C CA  . ALA B  1 604  ? 171.859 204.329 223.565 1.00 115.99 ? 604  ALA B CA  1 
ATOM   13252 C C   . ALA B  1 604  ? 170.832 205.107 222.746 1.00 115.99 ? 604  ALA B C   1 
ATOM   13253 O O   . ALA B  1 604  ? 169.626 204.880 222.878 1.00 115.99 ? 604  ALA B O   1 
ATOM   13254 C CB  . ALA B  1 604  ? 172.607 205.266 224.518 1.00 115.99 ? 604  ALA B CB  1 
ATOM   13255 N N   . SER B  1 605  ? 171.293 206.023 221.900 1.00 117.65 ? 605  SER B N   1 
ATOM   13256 C CA  . SER B  1 605  ? 170.390 206.873 221.135 1.00 117.65 ? 605  SER B CA  1 
ATOM   13257 C C   . SER B  1 605  ? 171.099 207.342 219.871 1.00 117.65 ? 605  SER B C   1 
ATOM   13258 O O   . SER B  1 605  ? 172.207 206.898 219.556 1.00 117.65 ? 605  SER B O   1 
ATOM   13259 C CB  . SER B  1 605  ? 169.912 208.056 221.982 1.00 117.65 ? 605  SER B CB  1 
ATOM   13260 O OG  . SER B  1 605  ? 169.323 209.055 221.168 1.00 117.65 ? 605  SER B OG  1 
ATOM   13261 N N   . ASN B  1 606  ? 170.448 208.252 219.144 1.00 118.07 ? 606  ASN B N   1 
ATOM   13262 C CA  . ASN B  1 606  ? 170.994 208.806 217.917 1.00 118.07 ? 606  ASN B CA  1 
ATOM   13263 C C   . ASN B  1 606  ? 171.077 210.325 217.924 1.00 118.07 ? 606  ASN B C   1 
ATOM   13264 O O   . ASN B  1 606  ? 171.546 210.904 216.938 1.00 118.07 ? 606  ASN B O   1 
ATOM   13265 C CB  . ASN B  1 606  ? 170.159 208.359 216.708 1.00 118.07 ? 606  ASN B CB  1 
ATOM   13266 C CG  . ASN B  1 606  ? 170.576 207.002 216.183 1.00 118.07 ? 606  ASN B CG  1 
ATOM   13267 O OD1 . ASN B  1 606  ? 171.147 206.191 216.910 1.00 118.07 ? 606  ASN B OD1 1 
ATOM   13268 N ND2 . ASN B  1 606  ? 170.295 206.748 214.912 1.00 118.07 ? 606  ASN B ND2 1 
ATOM   13269 N N   . GLN B  1 607  ? 170.628 210.986 218.987 1.00 115.39 ? 607  GLN B N   1 
ATOM   13270 C CA  . GLN B  1 607  ? 170.707 212.436 219.058 1.00 115.39 ? 607  GLN B CA  1 
ATOM   13271 C C   . GLN B  1 607  ? 172.146 212.888 219.273 1.00 115.39 ? 607  GLN B C   1 
ATOM   13272 O O   . GLN B  1 607  ? 172.941 212.213 219.931 1.00 115.39 ? 607  GLN B O   1 
ATOM   13273 C CB  . GLN B  1 607  ? 169.824 212.965 220.185 1.00 115.39 ? 607  GLN B CB  1 
ATOM   13274 C CG  . GLN B  1 607  ? 168.342 212.747 219.962 1.00 115.39 ? 607  GLN B CG  1 
ATOM   13275 C CD  . GLN B  1 607  ? 167.504 213.286 221.101 1.00 115.39 ? 607  GLN B CD  1 
ATOM   13276 O OE1 . GLN B  1 607  ? 168.034 213.774 222.098 1.00 115.39 ? 607  GLN B OE1 1 
ATOM   13277 N NE2 . GLN B  1 607  ? 166.188 213.201 220.959 1.00 115.39 ? 607  GLN B NE2 1 
ATOM   13278 N N   . VAL B  1 608  ? 172.480 214.045 218.702 1.00 110.66 ? 608  VAL B N   1 
ATOM   13279 C CA  . VAL B  1 608  ? 173.816 214.612 218.803 1.00 110.66 ? 608  VAL B CA  1 
ATOM   13280 C C   . VAL B  1 608  ? 173.704 216.094 219.130 1.00 110.66 ? 608  VAL B C   1 
ATOM   13281 O O   . VAL B  1 608  ? 172.650 216.713 218.977 1.00 110.66 ? 608  VAL B O   1 
ATOM   13282 C CB  . VAL B  1 608  ? 174.638 214.422 217.511 1.00 110.66 ? 608  VAL B CB  1 
ATOM   13283 C CG1 . VAL B  1 608  ? 175.051 212.971 217.340 1.00 110.66 ? 608  VAL B CG1 1 
ATOM   13284 C CG2 . VAL B  1 608  ? 173.848 214.903 216.311 1.00 110.66 ? 608  VAL B CG2 1 
ATOM   13285 N N   . ALA B  1 609  ? 174.817 216.657 219.590 1.00 107.80 ? 609  ALA B N   1 
ATOM   13286 C CA  . ALA B  1 609  ? 174.957 218.091 219.779 1.00 107.80 ? 609  ALA B CA  1 
ATOM   13287 C C   . ALA B  1 609  ? 176.185 218.560 219.017 1.00 107.80 ? 609  ALA B C   1 
ATOM   13288 O O   . ALA B  1 609  ? 177.156 217.818 218.865 1.00 107.80 ? 609  ALA B O   1 
ATOM   13289 C CB  . ALA B  1 609  ? 175.081 218.460 221.259 1.00 107.80 ? 609  ALA B CB  1 
ATOM   13290 N N   . VAL B  1 610  ? 176.139 219.794 218.525 1.00 110.41 ? 610  VAL B N   1 
ATOM   13291 C CA  . VAL B  1 610  ? 177.195 220.334 217.679 1.00 110.41 ? 610  VAL B CA  1 
ATOM   13292 C C   . VAL B  1 610  ? 177.809 221.538 218.374 1.00 110.41 ? 610  VAL B C   1 
ATOM   13293 O O   . VAL B  1 610  ? 177.091 222.438 218.823 1.00 110.41 ? 610  VAL B O   1 
ATOM   13294 C CB  . VAL B  1 610  ? 176.668 220.718 216.285 1.00 110.41 ? 610  VAL B CB  1 
ATOM   13295 C CG1 . VAL B  1 610  ? 177.821 221.022 215.359 1.00 110.41 ? 610  VAL B CG1 1 
ATOM   13296 C CG2 . VAL B  1 610  ? 175.818 219.601 215.710 1.00 110.41 ? 610  VAL B CG2 1 
ATOM   13297 N N   . LEU B  1 611  ? 179.135 221.554 218.457 1.00 112.31 ? 611  LEU B N   1 
ATOM   13298 C CA  . LEU B  1 611  ? 179.879 222.655 219.051 1.00 112.31 ? 611  LEU B CA  1 
ATOM   13299 C C   . LEU B  1 611  ? 180.721 223.319 217.972 1.00 112.31 ? 611  LEU B C   1 
ATOM   13300 O O   . LEU B  1 611  ? 181.528 222.656 217.313 1.00 112.31 ? 611  LEU B O   1 
ATOM   13301 C CB  . LEU B  1 611  ? 180.763 222.165 220.196 1.00 112.31 ? 611  LEU B CB  1 
ATOM   13302 C CG  . LEU B  1 611  ? 181.775 223.176 220.732 1.00 112.31 ? 611  LEU B CG  1 
ATOM   13303 C CD1 . LEU B  1 611  ? 181.064 224.333 221.406 1.00 112.31 ? 611  LEU B CD1 1 
ATOM   13304 C CD2 . LEU B  1 611  ? 182.737 222.508 221.692 1.00 112.31 ? 611  LEU B CD2 1 
ATOM   13305 N N   . TYR B  1 612  ? 180.527 224.621 217.794 1.00 119.47 ? 612  TYR B N   1 
ATOM   13306 C CA  . TYR B  1 612  ? 181.319 225.423 216.873 1.00 119.47 ? 612  TYR B CA  1 
ATOM   13307 C C   . TYR B  1 612  ? 182.291 226.259 217.691 1.00 119.47 ? 612  TYR B C   1 
ATOM   13308 O O   . TYR B  1 612  ? 181.874 226.999 218.589 1.00 119.47 ? 612  TYR B O   1 
ATOM   13309 C CB  . TYR B  1 612  ? 180.425 226.317 216.016 1.00 119.47 ? 612  TYR B CB  1 
ATOM   13310 C CG  . TYR B  1 612  ? 179.327 225.572 215.298 1.00 119.47 ? 612  TYR B CG  1 
ATOM   13311 C CD1 . TYR B  1 612  ? 179.568 224.941 214.087 1.00 119.47 ? 612  TYR B CD1 1 
ATOM   13312 C CD2 . TYR B  1 612  ? 178.049 225.500 215.832 1.00 119.47 ? 612  TYR B CD2 1 
ATOM   13313 C CE1 . TYR B  1 612  ? 178.567 224.258 213.429 1.00 119.47 ? 612  TYR B CE1 1 
ATOM   13314 C CE2 . TYR B  1 612  ? 177.043 224.820 215.180 1.00 119.47 ? 612  TYR B CE2 1 
ATOM   13315 C CZ  . TYR B  1 612  ? 177.307 224.205 213.980 1.00 119.47 ? 612  TYR B CZ  1 
ATOM   13316 O OH  . TYR B  1 612  ? 176.305 223.526 213.331 1.00 119.47 ? 612  TYR B OH  1 
ATOM   13317 N N   . GLN B  1 613  ? 183.577 226.143 217.380 1.00 125.43 ? 613  GLN B N   1 
ATOM   13318 C CA  . GLN B  1 613  ? 184.626 226.745 218.190 1.00 125.43 ? 613  GLN B CA  1 
ATOM   13319 C C   . GLN B  1 613  ? 184.878 228.183 217.760 1.00 125.43 ? 613  GLN B C   1 
ATOM   13320 O O   . GLN B  1 613  ? 185.067 228.454 216.569 1.00 125.43 ? 613  GLN B O   1 
ATOM   13321 C CB  . GLN B  1 613  ? 185.914 225.931 218.084 1.00 125.43 ? 613  GLN B CB  1 
ATOM   13322 C CG  . GLN B  1 613  ? 187.021 226.413 218.998 1.00 125.43 ? 613  GLN B CG  1 
ATOM   13323 C CD  . GLN B  1 613  ? 187.943 225.294 219.430 1.00 125.43 ? 613  GLN B CD  1 
ATOM   13324 O OE1 . GLN B  1 613  ? 187.514 224.152 219.596 1.00 125.43 ? 613  GLN B OE1 1 
ATOM   13325 N NE2 . GLN B  1 613  ? 189.217 225.614 219.612 1.00 125.43 ? 613  GLN B NE2 1 
ATOM   13326 N N   . ASP B  1 614  ? 184.884 229.092 218.742 1.00 136.98 ? 614  ASP B N   1 
ATOM   13327 C CA  . ASP B  1 614  ? 185.180 230.517 218.551 1.00 136.98 ? 614  ASP B CA  1 
ATOM   13328 C C   . ASP B  1 614  ? 184.236 231.166 217.542 1.00 136.98 ? 614  ASP B C   1 
ATOM   13329 O O   . ASP B  1 614  ? 184.634 232.025 216.754 1.00 136.98 ? 614  ASP B O   1 
ATOM   13330 C CB  . ASP B  1 614  ? 186.640 230.732 218.144 1.00 136.98 ? 614  ASP B CB  1 
ATOM   13331 C CG  . ASP B  1 614  ? 187.604 230.477 219.283 1.00 136.98 ? 614  ASP B CG  1 
ATOM   13332 O OD1 . ASP B  1 614  ? 187.214 230.686 220.451 1.00 136.98 ? 614  ASP B OD1 1 
ATOM   13333 O OD2 . ASP B  1 614  ? 188.752 230.070 219.012 1.00 136.98 ? 614  ASP B OD2 1 
ATOM   13334 N N   . VAL B  1 615  ? 182.972 230.756 217.570 1.00 133.30 ? 615  VAL B N   1 
ATOM   13335 C CA  . VAL B  1 615  ? 181.952 231.264 216.662 1.00 133.30 ? 615  VAL B CA  1 
ATOM   13336 C C   . VAL B  1 615  ? 180.804 231.811 217.497 1.00 133.30 ? 615  VAL B C   1 
ATOM   13337 O O   . VAL B  1 615  ? 180.284 231.113 218.374 1.00 133.30 ? 615  VAL B O   1 
ATOM   13338 C CB  . VAL B  1 615  ? 181.460 230.168 215.698 1.00 133.30 ? 615  VAL B CB  1 
ATOM   13339 C CG1 . VAL B  1 615  ? 180.265 230.651 214.902 1.00 133.30 ? 615  VAL B CG1 1 
ATOM   13340 C CG2 . VAL B  1 615  ? 182.577 229.744 214.766 1.00 133.30 ? 615  VAL B CG2 1 
ATOM   13341 N N   . ASN B  1 616  ? 180.427 233.060 217.236 1.00 138.63 ? 616  ASN B N   1 
ATOM   13342 C CA  . ASN B  1 616  ? 179.256 233.641 217.875 1.00 138.63 ? 616  ASN B CA  1 
ATOM   13343 C C   . ASN B  1 616  ? 177.996 232.910 217.430 1.00 138.63 ? 616  ASN B C   1 
ATOM   13344 O O   . ASN B  1 616  ? 177.882 232.460 216.288 1.00 138.63 ? 616  ASN B O   1 
ATOM   13345 C CB  . ASN B  1 616  ? 179.139 235.124 217.535 1.00 138.63 ? 616  ASN B CB  1 
ATOM   13346 C CG  . ASN B  1 616  ? 179.964 236.000 218.450 1.00 138.63 ? 616  ASN B CG  1 
ATOM   13347 O OD1 . ASN B  1 616  ? 181.083 236.385 218.115 1.00 138.63 ? 616  ASN B OD1 1 
ATOM   13348 N ND2 . ASN B  1 616  ? 179.415 236.325 219.612 1.00 138.63 ? 616  ASN B ND2 1 
ATOM   13349 N N   . CYS B  1 617  ? 177.038 232.795 218.351 1.00 140.10 ? 617  CYS B N   1 
ATOM   13350 C CA  . CYS B  1 617  ? 175.823 232.045 218.062 1.00 140.10 ? 617  CYS B CA  1 
ATOM   13351 C C   . CYS B  1 617  ? 174.917 232.755 217.064 1.00 140.10 ? 617  CYS B C   1 
ATOM   13352 O O   . CYS B  1 617  ? 174.034 232.115 216.486 1.00 140.10 ? 617  CYS B O   1 
ATOM   13353 C CB  . CYS B  1 617  ? 175.063 231.767 219.356 1.00 140.10 ? 617  CYS B CB  1 
ATOM   13354 S SG  . CYS B  1 617  ? 175.853 230.534 220.420 1.00 140.10 ? 617  CYS B SG  1 
ATOM   13355 N N   . THR B  1 618  ? 175.112 234.057 216.848 1.00 143.33 ? 618  THR B N   1 
ATOM   13356 C CA  . THR B  1 618  ? 174.331 234.764 215.841 1.00 143.33 ? 618  THR B CA  1 
ATOM   13357 C C   . THR B  1 618  ? 174.946 234.644 214.454 1.00 143.33 ? 618  THR B C   1 
ATOM   13358 O O   . THR B  1 618  ? 174.229 234.739 213.453 1.00 143.33 ? 618  THR B O   1 
ATOM   13359 C CB  . THR B  1 618  ? 174.193 236.239 216.219 1.00 143.33 ? 618  THR B CB  1 
ATOM   13360 O OG1 . THR B  1 618  ? 175.487 236.781 216.506 1.00 143.33 ? 618  THR B OG1 1 
ATOM   13361 C CG2 . THR B  1 618  ? 173.306 236.391 217.442 1.00 143.33 ? 618  THR B CG2 1 
ATOM   13362 N N   . GLU B  1 619  ? 176.258 234.437 214.374 1.00 143.10 ? 619  GLU B N   1 
ATOM   13363 C CA  . GLU B  1 619  ? 176.973 234.385 213.107 1.00 143.10 ? 619  GLU B CA  1 
ATOM   13364 C C   . GLU B  1 619  ? 177.272 232.964 212.654 1.00 143.10 ? 619  GLU B C   1 
ATOM   13365 O O   . GLU B  1 619  ? 178.052 232.778 211.714 1.00 143.10 ? 619  GLU B O   1 
ATOM   13366 C CB  . GLU B  1 619  ? 178.273 235.183 213.208 1.00 143.10 ? 619  GLU B CB  1 
ATOM   13367 C CG  . GLU B  1 619  ? 178.113 236.663 212.906 1.00 143.10 ? 619  GLU B CG  1 
ATOM   13368 C CD  . GLU B  1 619  ? 177.608 237.455 214.097 1.00 143.10 ? 619  GLU B CD  1 
ATOM   13369 O OE1 . GLU B  1 619  ? 177.526 236.885 215.205 1.00 143.10 ? 619  GLU B OE1 1 
ATOM   13370 O OE2 . GLU B  1 619  ? 177.291 238.650 213.924 1.00 143.10 ? 619  GLU B OE2 1 
ATOM   13371 N N   . VAL B  1 620  ? 176.688 231.962 213.304 1.00 136.85 ? 620  VAL B N   1 
ATOM   13372 C CA  . VAL B  1 620  ? 176.898 230.562 212.934 1.00 136.85 ? 620  VAL B CA  1 
ATOM   13373 C C   . VAL B  1 620  ? 176.419 230.193 211.522 1.00 136.85 ? 620  VAL B C   1 
ATOM   13374 O O   . VAL B  1 620  ? 177.153 229.450 210.852 1.00 136.85 ? 620  VAL B O   1 
ATOM   13375 C CB  . VAL B  1 620  ? 176.333 229.620 214.023 1.00 136.85 ? 620  VAL B CB  1 
ATOM   13376 C CG1 . VAL B  1 620  ? 174.837 229.757 214.236 1.00 136.85 ? 620  VAL B CG1 1 
ATOM   13377 C CG2 . VAL B  1 620  ? 176.701 228.166 213.743 1.00 136.85 ? 620  VAL B CG2 1 
ATOM   13378 N N   . PRO B  1 621  ? 175.266 230.648 210.980 1.00 136.37 ? 621  PRO B N   1 
ATOM   13379 C CA  . PRO B  1 621  ? 174.891 230.134 209.651 1.00 136.37 ? 621  PRO B CA  1 
ATOM   13380 C C   . PRO B  1 621  ? 175.744 230.695 208.527 1.00 136.37 ? 621  PRO B C   1 
ATOM   13381 O O   . PRO B  1 621  ? 175.929 230.018 207.509 1.00 136.37 ? 621  PRO B O   1 
ATOM   13382 C CB  . PRO B  1 621  ? 173.423 230.566 209.502 1.00 136.37 ? 621  PRO B CB  1 
ATOM   13383 C CG  . PRO B  1 621  ? 173.017 231.079 210.842 1.00 136.37 ? 621  PRO B CG  1 
ATOM   13384 C CD  . PRO B  1 621  ? 174.270 231.665 211.370 1.00 136.37 ? 621  PRO B CD  1 
ATOM   13385 N N   . VAL B  1 622  ? 176.263 231.913 208.682 1.00 137.55 ? 622  VAL B N   1 
ATOM   13386 C CA  . VAL B  1 622  ? 177.115 232.502 207.655 1.00 137.55 ? 622  VAL B CA  1 
ATOM   13387 C C   . VAL B  1 622  ? 178.467 231.799 207.612 1.00 137.55 ? 622  VAL B C   1 
ATOM   13388 O O   . VAL B  1 622  ? 179.021 231.557 206.533 1.00 137.55 ? 622  VAL B O   1 
ATOM   13389 C CB  . VAL B  1 622  ? 177.267 234.013 207.902 1.00 137.55 ? 622  VAL B CB  1 
ATOM   13390 C CG1 . VAL B  1 622  ? 178.047 234.668 206.772 1.00 137.55 ? 622  VAL B CG1 1 
ATOM   13391 C CG2 . VAL B  1 622  ? 175.902 234.660 208.061 1.00 137.55 ? 622  VAL B CG2 1 
ATOM   13392 N N   . ALA B  1 623  ? 179.013 231.455 208.780 1.00 140.04 ? 623  ALA B N   1 
ATOM   13393 C CA  . ALA B  1 623  ? 180.355 230.886 208.849 1.00 140.04 ? 623  ALA B CA  1 
ATOM   13394 C C   . ALA B  1 623  ? 180.428 229.471 208.294 1.00 140.04 ? 623  ALA B C   1 
ATOM   13395 O O   . ALA B  1 623  ? 181.509 229.041 207.878 1.00 140.04 ? 623  ALA B O   1 
ATOM   13396 C CB  . ALA B  1 623  ? 180.856 230.900 210.293 1.00 140.04 ? 623  ALA B CB  1 
ATOM   13397 N N   . ILE B  1 624  ? 179.318 228.736 208.279 1.00 137.68 ? 624  ILE B N   1 
ATOM   13398 C CA  . ILE B  1 624  ? 179.294 227.373 207.762 1.00 137.68 ? 624  ILE B CA  1 
ATOM   13399 C C   . ILE B  1 624  ? 178.547 227.263 206.447 1.00 137.68 ? 624  ILE B C   1 
ATOM   13400 O O   . ILE B  1 624  ? 178.408 226.145 205.924 1.00 137.68 ? 624  ILE B O   1 
ATOM   13401 C CB  . ILE B  1 624  ? 178.704 226.393 208.792 1.00 137.68 ? 624  ILE B CB  1 
ATOM   13402 C CG1 . ILE B  1 624  ? 177.210 226.651 208.984 1.00 137.68 ? 624  ILE B CG1 1 
ATOM   13403 C CG2 . ILE B  1 624  ? 179.438 226.509 210.113 1.00 137.68 ? 624  ILE B CG2 1 
ATOM   13404 C CD1 . ILE B  1 624  ? 176.476 225.506 209.640 1.00 137.68 ? 624  ILE B CD1 1 
ATOM   13405 N N   . HIS B  1 625  ? 178.067 228.383 205.894 1.00 140.80 ? 625  HIS B N   1 
ATOM   13406 C CA  . HIS B  1 625  ? 177.305 228.437 204.641 1.00 140.80 ? 625  HIS B CA  1 
ATOM   13407 C C   . HIS B  1 625  ? 176.067 227.541 204.706 1.00 140.80 ? 625  HIS B C   1 
ATOM   13408 O O   . HIS B  1 625  ? 175.919 226.576 203.955 1.00 140.80 ? 625  HIS B O   1 
ATOM   13409 C CB  . HIS B  1 625  ? 178.184 228.082 203.435 1.00 140.80 ? 625  HIS B CB  1 
ATOM   13410 C CG  . HIS B  1 625  ? 179.489 228.814 203.400 1.00 140.80 ? 625  HIS B CG  1 
ATOM   13411 N ND1 . HIS B  1 625  ? 180.697 228.171 203.238 1.00 140.80 ? 625  HIS B ND1 1 
ATOM   13412 C CD2 . HIS B  1 625  ? 179.774 230.133 203.502 1.00 140.80 ? 625  HIS B CD2 1 
ATOM   13413 C CE1 . HIS B  1 625  ? 181.671 229.063 203.245 1.00 140.80 ? 625  HIS B CE1 1 
ATOM   13414 N NE2 . HIS B  1 625  ? 181.138 230.261 203.403 1.00 140.80 ? 625  HIS B NE2 1 
ATOM   13415 N N   . ALA B  1 626  ? 175.171 227.883 205.633 1.00 141.16 ? 626  ALA B N   1 
ATOM   13416 C CA  . ALA B  1 626  ? 173.979 227.078 205.872 1.00 141.16 ? 626  ALA B CA  1 
ATOM   13417 C C   . ALA B  1 626  ? 172.956 227.171 204.748 1.00 141.16 ? 626  ALA B C   1 
ATOM   13418 O O   . ALA B  1 626  ? 172.044 226.339 204.701 1.00 141.16 ? 626  ALA B O   1 
ATOM   13419 C CB  . ALA B  1 626  ? 173.328 227.489 207.192 1.00 141.16 ? 626  ALA B CB  1 
ATOM   13420 N N   . ASN B  1 627  ? 173.076 228.154 203.854 1.00 144.90 ? 627  ASN B N   1 
ATOM   13421 C CA  . ASN B  1 627  ? 172.103 228.292 202.775 1.00 144.90 ? 627  ASN B CA  1 
ATOM   13422 C C   . ASN B  1 627  ? 172.246 227.184 201.736 1.00 144.90 ? 627  ASN B C   1 
ATOM   13423 O O   . ASN B  1 627  ? 171.249 226.743 201.153 1.00 144.90 ? 627  ASN B O   1 
ATOM   13424 C CB  . ASN B  1 627  ? 172.225 229.678 202.134 1.00 144.90 ? 627  ASN B CB  1 
ATOM   13425 C CG  . ASN B  1 627  ? 173.624 229.975 201.608 1.00 144.90 ? 627  ASN B CG  1 
ATOM   13426 O OD1 . ASN B  1 627  ? 174.518 229.129 201.639 1.00 144.90 ? 627  ASN B OD1 1 
ATOM   13427 N ND2 . ASN B  1 627  ? 173.816 231.194 201.121 1.00 144.90 ? 627  ASN B ND2 1 
ATOM   13428 N N   . GLN B  1 628  ? 173.469 226.718 201.494 1.00 145.54 ? 628  GLN B N   1 
ATOM   13429 C CA  . GLN B  1 628  ? 173.727 225.677 200.500 1.00 145.54 ? 628  GLN B CA  1 
ATOM   13430 C C   . GLN B  1 628  ? 173.976 224.322 201.147 1.00 145.54 ? 628  GLN B C   1 
ATOM   13431 O O   . GLN B  1 628  ? 174.803 223.538 200.675 1.00 145.54 ? 628  GLN B O   1 
ATOM   13432 C CB  . GLN B  1 628  ? 174.900 226.070 199.607 1.00 145.54 ? 628  GLN B CB  1 
ATOM   13433 C CG  . GLN B  1 628  ? 176.131 226.549 200.352 1.00 145.54 ? 628  GLN B CG  1 
ATOM   13434 C CD  . GLN B  1 628  ? 177.167 227.148 199.424 1.00 145.54 ? 628  GLN B CD  1 
ATOM   13435 O OE1 . GLN B  1 628  ? 178.140 226.493 199.054 1.00 145.54 ? 628  GLN B OE1 1 
ATOM   13436 N NE2 . GLN B  1 628  ? 176.964 228.403 199.044 1.00 145.54 ? 628  GLN B NE2 1 
ATOM   13437 N N   . LEU B  1 629  ? 173.270 224.022 202.231 1.00 139.63 ? 629  LEU B N   1 
ATOM   13438 C CA  . LEU B  1 629  ? 173.378 222.748 202.922 1.00 139.63 ? 629  LEU B CA  1 
ATOM   13439 C C   . LEU B  1 629  ? 172.029 222.043 202.915 1.00 139.63 ? 629  LEU B C   1 
ATOM   13440 O O   . LEU B  1 629  ? 170.990 222.634 202.610 1.00 139.63 ? 629  LEU B O   1 
ATOM   13441 C CB  . LEU B  1 629  ? 173.865 222.938 204.364 1.00 139.63 ? 629  LEU B CB  1 
ATOM   13442 C CG  . LEU B  1 629  ? 175.328 223.330 204.571 1.00 139.63 ? 629  LEU B CG  1 
ATOM   13443 C CD1 . LEU B  1 629  ? 175.736 223.101 206.014 1.00 139.63 ? 629  LEU B CD1 1 
ATOM   13444 C CD2 . LEU B  1 629  ? 176.236 222.559 203.629 1.00 139.63 ? 629  LEU B CD2 1 
ATOM   13445 N N   . THR B  1 630  ? 172.060 220.757 203.250 1.00 136.39 ? 630  THR B N   1 
ATOM   13446 C CA  . THR B  1 630  ? 170.833 219.999 203.410 1.00 136.39 ? 630  THR B CA  1 
ATOM   13447 C C   . THR B  1 630  ? 170.080 220.491 204.649 1.00 136.39 ? 630  THR B C   1 
ATOM   13448 O O   . THR B  1 630  ? 170.684 221.061 205.563 1.00 136.39 ? 630  THR B O   1 
ATOM   13449 C CB  . THR B  1 630  ? 171.146 218.503 203.513 1.00 136.39 ? 630  THR B CB  1 
ATOM   13450 O OG1 . THR B  1 630  ? 169.936 217.738 203.466 1.00 136.39 ? 630  THR B OG1 1 
ATOM   13451 C CG2 . THR B  1 630  ? 171.895 218.179 204.791 1.00 136.39 ? 630  THR B CG2 1 
ATOM   13452 N N   . PRO B  1 631  ? 168.750 220.348 204.673 1.00 135.66 ? 631  PRO B N   1 
ATOM   13453 C CA  . PRO B  1 631  ? 167.993 220.759 205.870 1.00 135.66 ? 631  PRO B CA  1 
ATOM   13454 C C   . PRO B  1 631  ? 168.361 220.004 207.136 1.00 135.66 ? 631  PRO B C   1 
ATOM   13455 O O   . PRO B  1 631  ? 168.141 220.524 208.239 1.00 135.66 ? 631  PRO B O   1 
ATOM   13456 C CB  . PRO B  1 631  ? 166.539 220.494 205.462 1.00 135.66 ? 631  PRO B CB  1 
ATOM   13457 C CG  . PRO B  1 631  ? 166.538 220.686 203.995 1.00 135.66 ? 631  PRO B CG  1 
ATOM   13458 C CD  . PRO B  1 631  ? 167.865 220.174 203.506 1.00 135.66 ? 631  PRO B CD  1 
ATOM   13459 N N   . THR B  1 632  ? 168.914 218.795 207.014 1.00 132.30 ? 632  THR B N   1 
ATOM   13460 C CA  . THR B  1 632  ? 169.309 218.038 208.197 1.00 132.30 ? 632  THR B CA  1 
ATOM   13461 C C   . THR B  1 632  ? 170.483 218.702 208.910 1.00 132.30 ? 632  THR B C   1 
ATOM   13462 O O   . THR B  1 632  ? 170.573 218.661 210.142 1.00 132.30 ? 632  THR B O   1 
ATOM   13463 C CB  . THR B  1 632  ? 169.644 216.601 207.804 1.00 132.30 ? 632  THR B CB  1 
ATOM   13464 O OG1 . THR B  1 632  ? 168.622 216.100 206.935 1.00 132.30 ? 632  THR B OG1 1 
ATOM   13465 C CG2 . THR B  1 632  ? 169.688 215.719 209.034 1.00 132.30 ? 632  THR B CG2 1 
ATOM   13466 N N   . TRP B  1 633  ? 171.398 219.314 208.156 1.00 130.94 ? 633  TRP B N   1 
ATOM   13467 C CA  . TRP B  1 633  ? 172.378 220.212 208.755 1.00 130.94 ? 633  TRP B CA  1 
ATOM   13468 C C   . TRP B  1 633  ? 171.793 221.564 209.133 1.00 130.94 ? 633  TRP B C   1 
ATOM   13469 O O   . TRP B  1 633  ? 172.317 222.214 210.044 1.00 130.94 ? 633  TRP B O   1 
ATOM   13470 C CB  . TRP B  1 633  ? 173.566 220.423 207.816 1.00 130.94 ? 633  TRP B CB  1 
ATOM   13471 C CG  . TRP B  1 633  ? 174.557 219.312 207.840 1.00 130.94 ? 633  TRP B CG  1 
ATOM   13472 C CD1 . TRP B  1 633  ? 174.613 218.240 207.005 1.00 130.94 ? 633  TRP B CD1 1 
ATOM   13473 C CD2 . TRP B  1 633  ? 175.670 219.187 208.730 1.00 130.94 ? 633  TRP B CD2 1 
ATOM   13474 N NE1 . TRP B  1 633  ? 175.678 217.438 207.335 1.00 130.94 ? 633  TRP B NE1 1 
ATOM   13475 C CE2 . TRP B  1 633  ? 176.345 218.002 208.389 1.00 130.94 ? 633  TRP B CE2 1 
ATOM   13476 C CE3 . TRP B  1 633  ? 176.155 219.961 209.788 1.00 130.94 ? 633  TRP B CE3 1 
ATOM   13477 C CZ2 . TRP B  1 633  ? 177.480 217.570 209.069 1.00 130.94 ? 633  TRP B CZ2 1 
ATOM   13478 C CZ3 . TRP B  1 633  ? 177.281 219.533 210.459 1.00 130.94 ? 633  TRP B CZ3 1 
ATOM   13479 C CH2 . TRP B  1 633  ? 177.930 218.348 210.100 1.00 130.94 ? 633  TRP B CH2 1 
ATOM   13480 N N   . ARG B  1 634  ? 170.733 222.006 208.459 1.00 133.71 ? 634  ARG B N   1 
ATOM   13481 C CA  . ARG B  1 634  ? 170.173 223.319 208.752 1.00 133.71 ? 634  ARG B CA  1 
ATOM   13482 C C   . ARG B  1 634  ? 169.423 223.344 210.075 1.00 133.71 ? 634  ARG B C   1 
ATOM   13483 O O   . ARG B  1 634  ? 169.317 224.406 210.698 1.00 133.71 ? 634  ARG B O   1 
ATOM   13484 C CB  . ARG B  1 634  ? 169.251 223.766 207.620 1.00 133.71 ? 634  ARG B CB  1 
ATOM   13485 C CG  . ARG B  1 634  ? 169.944 224.611 206.573 1.00 133.71 ? 634  ARG B CG  1 
ATOM   13486 C CD  . ARG B  1 634  ? 168.970 225.536 205.872 1.00 133.71 ? 634  ARG B CD  1 
ATOM   13487 N NE  . ARG B  1 634  ? 169.385 225.814 204.503 1.00 133.71 ? 634  ARG B NE  1 
ATOM   13488 C CZ  . ARG B  1 634  ? 169.103 225.040 203.465 1.00 133.71 ? 634  ARG B CZ  1 
ATOM   13489 N NH1 . ARG B  1 634  ? 168.394 223.931 203.602 1.00 133.71 ? 634  ARG B NH1 1 
ATOM   13490 N NH2 . ARG B  1 634  ? 169.543 225.386 202.259 1.00 133.71 ? 634  ARG B NH2 1 
ATOM   13491 N N   . VAL B  1 635  ? 168.895 222.200 210.520 1.00 127.76 ? 635  VAL B N   1 
ATOM   13492 C CA  . VAL B  1 635  ? 168.215 222.167 211.810 1.00 127.76 ? 635  VAL B CA  1 
ATOM   13493 C C   . VAL B  1 635  ? 169.208 222.323 212.959 1.00 127.76 ? 635  VAL B C   1 
ATOM   13494 O O   . VAL B  1 635  ? 168.824 222.746 214.055 1.00 127.76 ? 635  VAL B O   1 
ATOM   13495 C CB  . VAL B  1 635  ? 167.372 220.879 211.944 1.00 127.76 ? 635  VAL B CB  1 
ATOM   13496 C CG1 . VAL B  1 635  ? 168.247 219.661 212.175 1.00 127.76 ? 635  VAL B CG1 1 
ATOM   13497 C CG2 . VAL B  1 635  ? 166.316 221.018 213.036 1.00 127.76 ? 635  VAL B CG2 1 
ATOM   13498 N N   . TYR B  1 636  ? 170.485 222.025 212.730 1.00 123.59 ? 636  TYR B N   1 
ATOM   13499 C CA  . TYR B  1 636  ? 171.525 222.240 213.725 1.00 123.59 ? 636  TYR B CA  1 
ATOM   13500 C C   . TYR B  1 636  ? 172.209 223.591 213.581 1.00 123.59 ? 636  TYR B C   1 
ATOM   13501 O O   . TYR B  1 636  ? 173.173 223.860 214.303 1.00 123.59 ? 636  TYR B O   1 
ATOM   13502 C CB  . TYR B  1 636  ? 172.573 221.126 213.651 1.00 123.59 ? 636  TYR B CB  1 
ATOM   13503 C CG  . TYR B  1 636  ? 172.074 219.791 214.143 1.00 123.59 ? 636  TYR B CG  1 
ATOM   13504 C CD1 . TYR B  1 636  ? 171.937 219.539 215.500 1.00 123.59 ? 636  TYR B CD1 1 
ATOM   13505 C CD2 . TYR B  1 636  ? 171.739 218.782 213.252 1.00 123.59 ? 636  TYR B CD2 1 
ATOM   13506 C CE1 . TYR B  1 636  ? 171.481 218.320 215.957 1.00 123.59 ? 636  TYR B CE1 1 
ATOM   13507 C CE2 . TYR B  1 636  ? 171.282 217.559 213.699 1.00 123.59 ? 636  TYR B CE2 1 
ATOM   13508 C CZ  . TYR B  1 636  ? 171.155 217.334 215.052 1.00 123.59 ? 636  TYR B CZ  1 
ATOM   13509 O OH  . TYR B  1 636  ? 170.699 216.118 215.502 1.00 123.59 ? 636  TYR B OH  1 
ATOM   13510 N N   . SER B  1 637  ? 171.749 224.437 212.662 1.00 127.76 ? 637  SER B N   1 
ATOM   13511 C CA  . SER B  1 637  ? 172.307 225.776 212.519 1.00 127.76 ? 637  SER B CA  1 
ATOM   13512 C C   . SER B  1 637  ? 171.627 226.780 213.439 1.00 127.76 ? 637  SER B C   1 
ATOM   13513 O O   . SER B  1 637  ? 172.300 227.614 214.051 1.00 127.76 ? 637  SER B O   1 
ATOM   13514 C CB  . SER B  1 637  ? 172.195 226.244 211.068 1.00 127.76 ? 637  SER B CB  1 
ATOM   13515 O OG  . SER B  1 637  ? 172.619 227.589 210.937 1.00 127.76 ? 637  SER B OG  1 
ATOM   13516 N N   . THR B  1 638  ? 170.299 226.727 213.537 1.00 131.93 ? 638  THR B N   1 
ATOM   13517 C CA  . THR B  1 638  ? 169.556 227.575 214.460 1.00 131.93 ? 638  THR B CA  1 
ATOM   13518 C C   . THR B  1 638  ? 168.570 226.736 215.259 1.00 131.93 ? 638  THR B C   1 
ATOM   13519 O O   . THR B  1 638  ? 168.553 225.507 215.140 1.00 131.93 ? 638  THR B O   1 
ATOM   13520 C CB  . THR B  1 638  ? 168.812 228.687 213.715 1.00 131.93 ? 638  THR B CB  1 
ATOM   13521 O OG1 . THR B  1 638  ? 168.030 228.117 212.658 1.00 131.93 ? 638  THR B OG1 1 
ATOM   13522 C CG2 . THR B  1 638  ? 169.783 229.710 213.141 1.00 131.93 ? 638  THR B CG2 1 
ATOM   13523 N N   . GLY B  1 639  ? 167.748 227.385 216.070 1.00 132.95 ? 639  GLY B N   1 
ATOM   13524 C CA  . GLY B  1 639  ? 166.744 226.704 216.851 1.00 132.95 ? 639  GLY B CA  1 
ATOM   13525 C C   . GLY B  1 639  ? 166.612 227.344 218.214 1.00 132.95 ? 639  GLY B C   1 
ATOM   13526 O O   . GLY B  1 639  ? 167.024 228.482 218.425 1.00 132.95 ? 639  GLY B O   1 
ATOM   13527 N N   . SER B  1 640  ? 166.023 226.592 219.142 1.00 132.12 ? 640  SER B N   1 
ATOM   13528 C CA  . SER B  1 640  ? 165.843 227.064 220.508 1.00 132.12 ? 640  SER B CA  1 
ATOM   13529 C C   . SER B  1 640  ? 167.010 226.680 221.408 1.00 132.12 ? 640  SER B C   1 
ATOM   13530 O O   . SER B  1 640  ? 167.445 227.488 222.235 1.00 132.12 ? 640  SER B O   1 
ATOM   13531 C CB  . SER B  1 640  ? 164.538 226.513 221.086 1.00 132.12 ? 640  SER B CB  1 
ATOM   13532 O OG  . SER B  1 640  ? 164.429 225.121 220.852 1.00 132.12 ? 640  SER B OG  1 
ATOM   13533 N N   . ASN B  1 641  ? 167.529 225.461 221.261 1.00 126.11 ? 641  ASN B N   1 
ATOM   13534 C CA  . ASN B  1 641  ? 168.648 224.989 222.074 1.00 126.11 ? 641  ASN B CA  1 
ATOM   13535 C C   . ASN B  1 641  ? 169.936 225.588 221.520 1.00 126.11 ? 641  ASN B C   1 
ATOM   13536 O O   . ASN B  1 641  ? 170.676 224.970 220.752 1.00 126.11 ? 641  ASN B O   1 
ATOM   13537 C CB  . ASN B  1 641  ? 168.698 223.468 222.091 1.00 126.11 ? 641  ASN B CB  1 
ATOM   13538 C CG  . ASN B  1 641  ? 167.367 222.849 222.450 1.00 126.11 ? 641  ASN B CG  1 
ATOM   13539 O OD1 . ASN B  1 641  ? 166.671 223.324 223.345 1.00 126.11 ? 641  ASN B OD1 1 
ATOM   13540 N ND2 . ASN B  1 641  ? 167.005 221.779 221.753 1.00 126.11 ? 641  ASN B ND2 1 
ATOM   13541 N N   . VAL B  1 642  ? 170.198 226.828 221.921 1.00 123.52 ? 642  VAL B N   1 
ATOM   13542 C CA  . VAL B  1 642  ? 171.396 227.556 221.523 1.00 123.52 ? 642  VAL B CA  1 
ATOM   13543 C C   . VAL B  1 642  ? 172.047 228.093 222.789 1.00 123.52 ? 642  VAL B C   1 
ATOM   13544 O O   . VAL B  1 642  ? 171.403 228.813 223.561 1.00 123.52 ? 642  VAL B O   1 
ATOM   13545 C CB  . VAL B  1 642  ? 171.074 228.698 220.546 1.00 123.52 ? 642  VAL B CB  1 
ATOM   13546 C CG1 . VAL B  1 642  ? 172.228 229.674 220.462 1.00 123.52 ? 642  VAL B CG1 1 
ATOM   13547 C CG2 . VAL B  1 642  ? 170.749 228.140 219.173 1.00 123.52 ? 642  VAL B CG2 1 
ATOM   13548 N N   . PHE B  1 643  ? 173.312 227.743 223.007 1.00 120.59 ? 643  PHE B N   1 
ATOM   13549 C CA  . PHE B  1 643  ? 174.036 228.164 224.197 1.00 120.59 ? 643  PHE B CA  1 
ATOM   13550 C C   . PHE B  1 643  ? 175.372 228.756 223.780 1.00 120.59 ? 643  PHE B C   1 
ATOM   13551 O O   . PHE B  1 643  ? 176.082 228.171 222.958 1.00 120.59 ? 643  PHE B O   1 
ATOM   13552 C CB  . PHE B  1 643  ? 174.242 226.986 225.153 1.00 120.59 ? 643  PHE B CB  1 
ATOM   13553 C CG  . PHE B  1 643  ? 174.697 227.386 226.523 1.00 120.59 ? 643  PHE B CG  1 
ATOM   13554 C CD1 . PHE B  1 643  ? 174.340 228.612 227.058 1.00 120.59 ? 643  PHE B CD1 1 
ATOM   13555 C CD2 . PHE B  1 643  ? 175.477 226.531 227.281 1.00 120.59 ? 643  PHE B CD2 1 
ATOM   13556 C CE1 . PHE B  1 643  ? 174.758 228.979 228.320 1.00 120.59 ? 643  PHE B CE1 1 
ATOM   13557 C CE2 . PHE B  1 643  ? 175.899 226.892 228.543 1.00 120.59 ? 643  PHE B CE2 1 
ATOM   13558 C CZ  . PHE B  1 643  ? 175.539 228.118 229.064 1.00 120.59 ? 643  PHE B CZ  1 
ATOM   13559 N N   . GLN B  1 644  ? 175.711 229.913 224.334 1.00 121.20 ? 644  GLN B N   1 
ATOM   13560 C CA  . GLN B  1 644  ? 176.973 230.579 224.035 1.00 121.20 ? 644  GLN B CA  1 
ATOM   13561 C C   . GLN B  1 644  ? 177.919 230.374 225.212 1.00 121.20 ? 644  GLN B C   1 
ATOM   13562 O O   . GLN B  1 644  ? 177.667 230.871 226.313 1.00 121.20 ? 644  GLN B O   1 
ATOM   13563 C CB  . GLN B  1 644  ? 176.756 232.063 223.755 1.00 121.20 ? 644  GLN B CB  1 
ATOM   13564 C CG  . GLN B  1 644  ? 178.038 232.871 223.719 1.00 121.20 ? 644  GLN B CG  1 
ATOM   13565 C CD  . GLN B  1 644  ? 178.860 232.598 222.478 1.00 121.20 ? 644  GLN B CD  1 
ATOM   13566 O OE1 . GLN B  1 644  ? 178.320 232.432 221.387 1.00 121.20 ? 644  GLN B OE1 1 
ATOM   13567 N NE2 . GLN B  1 644  ? 180.176 232.546 222.640 1.00 121.20 ? 644  GLN B NE2 1 
ATOM   13568 N N   . THR B  1 645  ? 179.000 229.638 224.980 1.00 116.95 ? 645  THR B N   1 
ATOM   13569 C CA  . THR B  1 645  ? 180.023 229.392 225.981 1.00 116.95 ? 645  THR B CA  1 
ATOM   13570 C C   . THR B  1 645  ? 181.325 230.039 225.533 1.00 116.95 ? 645  THR B C   1 
ATOM   13571 O O   . THR B  1 645  ? 181.472 230.468 224.386 1.00 116.95 ? 645  THR B O   1 
ATOM   13572 C CB  . THR B  1 645  ? 180.239 227.891 226.204 1.00 116.95 ? 645  THR B CB  1 
ATOM   13573 O OG1 . THR B  1 645  ? 180.966 227.346 225.097 1.00 116.95 ? 645  THR B OG1 1 
ATOM   13574 C CG2 . THR B  1 645  ? 178.910 227.173 226.320 1.00 116.95 ? 645  THR B CG2 1 
ATOM   13575 N N   . ARG B  1 646  ? 182.291 230.084 226.453 1.00 117.19 ? 646  ARG B N   1 
ATOM   13576 C CA  . ARG B  1 646  ? 183.598 230.643 226.129 1.00 117.19 ? 646  ARG B CA  1 
ATOM   13577 C C   . ARG B  1 646  ? 184.371 229.776 225.145 1.00 117.19 ? 646  ARG B C   1 
ATOM   13578 O O   . ARG B  1 646  ? 185.349 230.250 224.559 1.00 117.19 ? 646  ARG B O   1 
ATOM   13579 C CB  . ARG B  1 646  ? 184.411 230.846 227.405 1.00 117.19 ? 646  ARG B CB  1 
ATOM   13580 C CG  . ARG B  1 646  ? 183.783 231.829 228.375 1.00 117.19 ? 646  ARG B CG  1 
ATOM   13581 C CD  . ARG B  1 646  ? 184.028 231.416 229.814 1.00 117.19 ? 646  ARG B CD  1 
ATOM   13582 N NE  . ARG B  1 646  ? 185.438 231.155 230.072 1.00 117.19 ? 646  ARG B NE  1 
ATOM   13583 C CZ  . ARG B  1 646  ? 186.164 231.798 230.976 1.00 117.19 ? 646  ARG B CZ  1 
ATOM   13584 N NH1 . ARG B  1 646  ? 185.641 232.749 231.732 1.00 117.19 ? 646  ARG B NH1 1 
ATOM   13585 N NH2 . ARG B  1 646  ? 187.446 231.478 231.125 1.00 117.19 ? 646  ARG B NH2 1 
ATOM   13586 N N   . ALA B  1 647  ? 183.961 228.525 224.953 1.00 115.86 ? 647  ALA B N   1 
ATOM   13587 C CA  . ALA B  1 647  ? 184.522 227.680 223.912 1.00 115.86 ? 647  ALA B CA  1 
ATOM   13588 C C   . ALA B  1 647  ? 183.799 227.819 222.580 1.00 115.86 ? 647  ALA B C   1 
ATOM   13589 O O   . ALA B  1 647  ? 184.244 227.229 221.591 1.00 115.86 ? 647  ALA B O   1 
ATOM   13590 C CB  . ALA B  1 647  ? 184.500 226.214 224.351 1.00 115.86 ? 647  ALA B CB  1 
ATOM   13591 N N   . GLY B  1 648  ? 182.703 228.574 222.526 1.00 119.97 ? 648  GLY B N   1 
ATOM   13592 C CA  . GLY B  1 648  ? 182.009 228.779 221.269 1.00 119.97 ? 648  GLY B CA  1 
ATOM   13593 C C   . GLY B  1 648  ? 180.498 228.731 221.363 1.00 119.97 ? 648  GLY B C   1 
ATOM   13594 O O   . GLY B  1 648  ? 179.900 229.355 222.243 1.00 119.97 ? 648  GLY B O   1 
ATOM   13595 N N   . CYS B  1 649  ? 179.867 227.998 220.451 1.00 121.78 ? 649  CYS B N   1 
ATOM   13596 C CA  . CYS B  1 649  ? 178.414 227.891 220.408 1.00 121.78 ? 649  CYS B CA  1 
ATOM   13597 C C   . CYS B  1 649  ? 178.015 226.425 220.405 1.00 121.78 ? 649  CYS B C   1 
ATOM   13598 O O   . CYS B  1 649  ? 178.507 225.647 219.584 1.00 121.78 ? 649  CYS B O   1 
ATOM   13599 C CB  . CYS B  1 649  ? 177.843 228.600 219.177 1.00 121.78 ? 649  CYS B CB  1 
ATOM   13600 S SG  . CYS B  1 649  ? 176.061 228.897 219.235 1.00 121.78 ? 649  CYS B SG  1 
ATOM   13601 N N   . LEU B  1 650  ? 177.118 226.055 221.314 1.00 113.85 ? 650  LEU B N   1 
ATOM   13602 C CA  . LEU B  1 650  ? 176.622 224.692 221.438 1.00 113.85 ? 650  LEU B CA  1 
ATOM   13603 C C   . LEU B  1 650  ? 175.161 224.667 221.013 1.00 113.85 ? 650  LEU B C   1 
ATOM   13604 O O   . LEU B  1 650  ? 174.342 225.425 221.546 1.00 113.85 ? 650  LEU B O   1 
ATOM   13605 C CB  . LEU B  1 650  ? 176.775 224.184 222.870 1.00 113.85 ? 650  LEU B CB  1 
ATOM   13606 C CG  . LEU B  1 650  ? 176.478 222.703 223.088 1.00 113.85 ? 650  LEU B CG  1 
ATOM   13607 C CD1 . LEU B  1 650  ? 177.529 221.847 222.412 1.00 113.85 ? 650  LEU B CD1 1 
ATOM   13608 C CD2 . LEU B  1 650  ? 176.404 222.390 224.568 1.00 113.85 ? 650  LEU B CD2 1 
ATOM   13609 N N   . ILE B  1 651  ? 174.839 223.802 220.054 1.00 114.52 ? 651  ILE B N   1 
ATOM   13610 C CA  . ILE B  1 651  ? 173.495 223.699 219.503 1.00 114.52 ? 651  ILE B CA  1 
ATOM   13611 C C   . ILE B  1 651  ? 173.044 222.250 219.601 1.00 114.52 ? 651  ILE B C   1 
ATOM   13612 O O   . ILE B  1 651  ? 173.761 221.340 219.170 1.00 114.52 ? 651  ILE B O   1 
ATOM   13613 C CB  . ILE B  1 651  ? 173.439 224.191 218.044 1.00 114.52 ? 651  ILE B CB  1 
ATOM   13614 C CG1 . ILE B  1 651  ? 173.871 225.655 217.962 1.00 114.52 ? 651  ILE B CG1 1 
ATOM   13615 C CG2 . ILE B  1 651  ? 172.043 224.031 217.478 1.00 114.52 ? 651  ILE B CG2 1 
ATOM   13616 C CD1 . ILE B  1 651  ? 173.956 226.190 216.562 1.00 114.52 ? 651  ILE B CD1 1 
ATOM   13617 N N   . GLY B  1 652  ? 171.860 222.037 220.165 1.00 114.25 ? 652  GLY B N   1 
ATOM   13618 C CA  . GLY B  1 652  ? 171.296 220.709 220.320 1.00 114.25 ? 652  GLY B CA  1 
ATOM   13619 C C   . GLY B  1 652  ? 171.119 220.258 221.752 1.00 114.25 ? 652  GLY B C   1 
ATOM   13620 O O   . GLY B  1 652  ? 170.529 219.191 221.978 1.00 114.25 ? 652  GLY B O   1 
ATOM   13621 N N   . ALA B  1 653  ? 171.596 221.018 222.734 1.00 117.62 ? 653  ALA B N   1 
ATOM   13622 C CA  . ALA B  1 653  ? 171.453 220.668 224.138 1.00 117.62 ? 653  ALA B CA  1 
ATOM   13623 C C   . ALA B  1 653  ? 170.923 221.867 224.906 1.00 117.62 ? 653  ALA B C   1 
ATOM   13624 O O   . ALA B  1 653  ? 171.264 223.012 224.595 1.00 117.62 ? 653  ALA B O   1 
ATOM   13625 C CB  . ALA B  1 653  ? 172.785 220.212 224.736 1.00 117.62 ? 653  ALA B CB  1 
ATOM   13626 N N   . GLU B  1 654  ? 170.089 221.603 225.906 1.00 120.73 ? 654  GLU B N   1 
ATOM   13627 C CA  . GLU B  1 654  ? 169.523 222.663 226.725 1.00 120.73 ? 654  GLU B CA  1 
ATOM   13628 C C   . GLU B  1 654  ? 170.413 222.937 227.930 1.00 120.73 ? 654  GLU B C   1 
ATOM   13629 O O   . GLU B  1 654  ? 171.081 222.043 228.455 1.00 120.73 ? 654  GLU B O   1 
ATOM   13630 C CB  . GLU B  1 654  ? 168.109 222.306 227.184 1.00 120.73 ? 654  GLU B CB  1 
ATOM   13631 C CG  . GLU B  1 654  ? 168.012 221.048 228.023 1.00 120.73 ? 654  GLU B CG  1 
ATOM   13632 C CD  . GLU B  1 654  ? 167.614 219.837 227.209 1.00 120.73 ? 654  GLU B CD  1 
ATOM   13633 O OE1 . GLU B  1 654  ? 167.974 219.779 226.014 1.00 120.73 ? 654  GLU B OE1 1 
ATOM   13634 O OE2 . GLU B  1 654  ? 166.937 218.945 227.760 1.00 120.73 ? 654  GLU B OE2 1 
ATOM   13635 N N   . HIS B  1 655  ? 170.417 224.193 228.361 1.00 113.97 ? 655  HIS B N   1 
ATOM   13636 C CA  . HIS B  1 655  ? 171.277 224.654 229.443 1.00 113.97 ? 655  HIS B CA  1 
ATOM   13637 C C   . HIS B  1 655  ? 170.478 224.661 230.740 1.00 113.97 ? 655  HIS B C   1 
ATOM   13638 O O   . HIS B  1 655  ? 169.590 225.499 230.926 1.00 113.97 ? 655  HIS B O   1 
ATOM   13639 C CB  . HIS B  1 655  ? 171.829 226.042 229.132 1.00 113.97 ? 655  HIS B CB  1 
ATOM   13640 C CG  . HIS B  1 655  ? 172.586 226.656 230.265 1.00 113.97 ? 655  HIS B CG  1 
ATOM   13641 N ND1 . HIS B  1 655  ? 173.529 225.963 230.991 1.00 113.97 ? 655  HIS B ND1 1 
ATOM   13642 C CD2 . HIS B  1 655  ? 172.540 227.899 230.798 1.00 113.97 ? 655  HIS B CD2 1 
ATOM   13643 C CE1 . HIS B  1 655  ? 174.032 226.752 231.923 1.00 113.97 ? 655  HIS B CE1 1 
ATOM   13644 N NE2 . HIS B  1 655  ? 173.448 227.933 231.827 1.00 113.97 ? 655  HIS B NE2 1 
ATOM   13645 N N   . VAL B  1 656  ? 170.795 223.732 231.633 1.00 111.07 ? 656  VAL B N   1 
ATOM   13646 C CA  . VAL B  1 656  ? 170.141 223.661 232.929 1.00 111.07 ? 656  VAL B CA  1 
ATOM   13647 C C   . VAL B  1 656  ? 170.867 224.576 233.906 1.00 111.07 ? 656  VAL B C   1 
ATOM   13648 O O   . VAL B  1 656  ? 171.997 225.010 233.673 1.00 111.07 ? 656  VAL B O   1 
ATOM   13649 C CB  . VAL B  1 656  ? 170.088 222.216 233.458 1.00 111.07 ? 656  VAL B CB  1 
ATOM   13650 C CG1 . VAL B  1 656  ? 169.357 221.326 232.473 1.00 111.07 ? 656  VAL B CG1 1 
ATOM   13651 C CG2 . VAL B  1 656  ? 171.488 221.696 233.705 1.00 111.07 ? 656  VAL B CG2 1 
ATOM   13652 N N   . ASN B  1 657  ? 170.202 224.881 235.017 1.00 113.62 ? 657  ASN B N   1 
ATOM   13653 C CA  . ASN B  1 657  ? 170.752 225.754 236.044 1.00 113.62 ? 657  ASN B CA  1 
ATOM   13654 C C   . ASN B  1 657  ? 171.391 224.992 237.195 1.00 113.62 ? 657  ASN B C   1 
ATOM   13655 O O   . ASN B  1 657  ? 171.851 225.619 238.153 1.00 113.62 ? 657  ASN B O   1 
ATOM   13656 C CB  . ASN B  1 657  ? 169.661 226.681 236.585 1.00 113.62 ? 657  ASN B CB  1 
ATOM   13657 C CG  . ASN B  1 657  ? 169.662 228.035 235.909 1.00 113.62 ? 657  ASN B CG  1 
ATOM   13658 O OD1 . ASN B  1 657  ? 170.560 228.350 235.130 1.00 113.62 ? 657  ASN B OD1 1 
ATOM   13659 N ND2 . ASN B  1 657  ? 168.651 228.844 236.202 1.00 113.62 ? 657  ASN B ND2 1 
ATOM   13660 N N   . ASN B  1 658  ? 171.433 223.666 237.129 1.00 113.78 ? 658  ASN B N   1 
ATOM   13661 C CA  . ASN B  1 658  ? 171.983 222.859 238.206 1.00 113.78 ? 658  ASN B CA  1 
ATOM   13662 C C   . ASN B  1 658  ? 173.483 222.667 237.994 1.00 113.78 ? 658  ASN B C   1 
ATOM   13663 O O   . ASN B  1 658  ? 174.102 223.306 237.141 1.00 113.78 ? 658  ASN B O   1 
ATOM   13664 C CB  . ASN B  1 658  ? 171.253 221.523 238.288 1.00 113.78 ? 658  ASN B CB  1 
ATOM   13665 C CG  . ASN B  1 658  ? 169.787 221.682 238.619 1.00 113.78 ? 658  ASN B CG  1 
ATOM   13666 O OD1 . ASN B  1 658  ? 169.408 222.546 239.408 1.00 113.78 ? 658  ASN B OD1 1 
ATOM   13667 N ND2 . ASN B  1 658  ? 168.951 220.846 238.016 1.00 113.78 ? 658  ASN B ND2 1 
ATOM   13668 N N   . SER B  1 659  ? 174.084 221.777 238.781 1.00 111.33 ? 659  SER B N   1 
ATOM   13669 C CA  . SER B  1 659  ? 175.497 221.456 238.644 1.00 111.33 ? 659  SER B CA  1 
ATOM   13670 C C   . SER B  1 659  ? 175.718 220.023 239.096 1.00 111.33 ? 659  SER B C   1 
ATOM   13671 O O   . SER B  1 659  ? 175.284 219.642 240.186 1.00 111.33 ? 659  SER B O   1 
ATOM   13672 C CB  . SER B  1 659  ? 176.368 222.413 239.462 1.00 111.33 ? 659  SER B CB  1 
ATOM   13673 O OG  . SER B  1 659  ? 176.331 223.721 238.922 1.00 111.33 ? 659  SER B OG  1 
ATOM   13674 N N   . TYR B  1 660  ? 176.387 219.237 238.257 1.00 110.47 ? 660  TYR B N   1 
ATOM   13675 C CA  . TYR B  1 660  ? 176.694 217.851 238.582 1.00 110.47 ? 660  TYR B CA  1 
ATOM   13676 C C   . TYR B  1 660  ? 178.157 217.557 238.285 1.00 110.47 ? 660  TYR B C   1 
ATOM   13677 O O   . TYR B  1 660  ? 178.930 218.470 237.982 1.00 110.47 ? 660  TYR B O   1 
ATOM   13678 C CB  . TYR B  1 660  ? 175.800 216.890 237.795 1.00 110.47 ? 660  TYR B CB  1 
ATOM   13679 C CG  . TYR B  1 660  ? 174.349 217.302 237.714 1.00 110.47 ? 660  TYR B CG  1 
ATOM   13680 C CD1 . TYR B  1 660  ? 173.462 216.993 238.734 1.00 110.47 ? 660  TYR B CD1 1 
ATOM   13681 C CD2 . TYR B  1 660  ? 173.864 217.990 236.610 1.00 110.47 ? 660  TYR B CD2 1 
ATOM   13682 C CE1 . TYR B  1 660  ? 172.134 217.364 238.662 1.00 110.47 ? 660  TYR B CE1 1 
ATOM   13683 C CE2 . TYR B  1 660  ? 172.540 218.366 236.530 1.00 110.47 ? 660  TYR B CE2 1 
ATOM   13684 C CZ  . TYR B  1 660  ? 171.680 218.050 237.557 1.00 110.47 ? 660  TYR B CZ  1 
ATOM   13685 O OH  . TYR B  1 660  ? 170.358 218.422 237.480 1.00 110.47 ? 660  TYR B OH  1 
ATOM   13686 N N   . GLU B  1 661  ? 178.546 216.290 238.376 1.00 117.58 ? 661  GLU B N   1 
ATOM   13687 C CA  . GLU B  1 661  ? 179.883 215.895 237.972 1.00 117.58 ? 661  GLU B CA  1 
ATOM   13688 C C   . GLU B  1 661  ? 180.003 215.924 236.453 1.00 117.58 ? 661  GLU B C   1 
ATOM   13689 O O   . GLU B  1 661  ? 179.013 215.839 235.722 1.00 117.58 ? 661  GLU B O   1 
ATOM   13690 C CB  . GLU B  1 661  ? 180.217 214.501 238.499 1.00 117.58 ? 661  GLU B CB  1 
ATOM   13691 C CG  . GLU B  1 661  ? 180.541 214.460 239.979 1.00 117.58 ? 661  GLU B CG  1 
ATOM   13692 C CD  . GLU B  1 661  ? 179.304 214.311 240.841 1.00 117.58 ? 661  GLU B CD  1 
ATOM   13693 O OE1 . GLU B  1 661  ? 178.197 214.174 240.279 1.00 117.58 ? 661  GLU B OE1 1 
ATOM   13694 O OE2 . GLU B  1 661  ? 179.438 214.329 242.083 1.00 117.58 ? 661  GLU B OE2 1 
ATOM   13695 N N   . CYS B  1 662  ? 181.237 216.047 235.977 1.00 118.35 ? 662  CYS B N   1 
ATOM   13696 C CA  . CYS B  1 662  ? 181.487 216.132 234.545 1.00 118.35 ? 662  CYS B CA  1 
ATOM   13697 C C   . CYS B  1 662  ? 181.364 214.749 233.920 1.00 118.35 ? 662  CYS B C   1 
ATOM   13698 O O   . CYS B  1 662  ? 182.140 213.844 234.242 1.00 118.35 ? 662  CYS B O   1 
ATOM   13699 C CB  . CYS B  1 662  ? 182.866 216.724 234.275 1.00 118.35 ? 662  CYS B CB  1 
ATOM   13700 S SG  . CYS B  1 662  ? 183.066 217.363 232.600 1.00 118.35 ? 662  CYS B SG  1 
ATOM   13701 N N   . ASP B  1 663  ? 180.388 214.588 233.028 1.00 112.46 ? 663  ASP B N   1 
ATOM   13702 C CA  . ASP B  1 663  ? 180.204 213.337 232.302 1.00 112.46 ? 663  ASP B CA  1 
ATOM   13703 C C   . ASP B  1 663  ? 180.944 213.367 230.968 1.00 112.46 ? 663  ASP B C   1 
ATOM   13704 O O   . ASP B  1 663  ? 181.827 212.541 230.719 1.00 112.46 ? 663  ASP B O   1 
ATOM   13705 C CB  . ASP B  1 663  ? 178.710 213.071 232.089 1.00 112.46 ? 663  ASP B CB  1 
ATOM   13706 C CG  . ASP B  1 663  ? 178.425 211.643 231.675 1.00 112.46 ? 663  ASP B CG  1 
ATOM   13707 O OD1 . ASP B  1 663  ? 179.343 210.802 231.761 1.00 112.46 ? 663  ASP B OD1 1 
ATOM   13708 O OD2 . ASP B  1 663  ? 177.281 211.362 231.264 1.00 112.46 ? 663  ASP B OD2 1 
ATOM   13709 N N   . ILE B  1 664  ? 180.592 214.314 230.106 1.00 106.46 ? 664  ILE B N   1 
ATOM   13710 C CA  . ILE B  1 664  ? 181.293 214.525 228.844 1.00 106.46 ? 664  ILE B CA  1 
ATOM   13711 C C   . ILE B  1 664  ? 181.879 215.930 228.865 1.00 106.46 ? 664  ILE B C   1 
ATOM   13712 O O   . ILE B  1 664  ? 181.123 216.912 228.869 1.00 106.46 ? 664  ILE B O   1 
ATOM   13713 C CB  . ILE B  1 664  ? 180.363 214.326 227.639 1.00 106.46 ? 664  ILE B CB  1 
ATOM   13714 C CG1 . ILE B  1 664  ? 179.787 212.911 227.636 1.00 106.46 ? 664  ILE B CG1 1 
ATOM   13715 C CG2 . ILE B  1 664  ? 181.106 214.596 226.347 1.00 106.46 ? 664  ILE B CG2 1 
ATOM   13716 C CD1 . ILE B  1 664  ? 178.721 212.697 226.592 1.00 106.46 ? 664  ILE B CD1 1 
ATOM   13717 N N   . PRO B  1 665  ? 183.203 216.080 228.889 1.00 101.35 ? 665  PRO B N   1 
ATOM   13718 C CA  . PRO B  1 665  ? 183.799 217.420 229.000 1.00 101.35 ? 665  PRO B CA  1 
ATOM   13719 C C   . PRO B  1 665  ? 183.696 218.186 227.690 1.00 101.35 ? 665  PRO B C   1 
ATOM   13720 O O   . PRO B  1 665  ? 184.177 217.734 226.650 1.00 101.35 ? 665  PRO B O   1 
ATOM   13721 C CB  . PRO B  1 665  ? 185.256 217.129 229.373 1.00 101.35 ? 665  PRO B CB  1 
ATOM   13722 C CG  . PRO B  1 665  ? 185.512 215.756 228.870 1.00 101.35 ? 665  PRO B CG  1 
ATOM   13723 C CD  . PRO B  1 665  ? 184.214 215.011 228.928 1.00 101.35 ? 665  PRO B CD  1 
ATOM   13724 N N   . ILE B  1 666  ? 183.063 219.353 227.746 1.00 99.64  ? 666  ILE B N   1 
ATOM   13725 C CA  . ILE B  1 666  ? 183.000 220.244 226.593 1.00 99.64  ? 666  ILE B CA  1 
ATOM   13726 C C   . ILE B  1 666  ? 184.128 221.261 226.628 1.00 99.64  ? 666  ILE B C   1 
ATOM   13727 O O   . ILE B  1 666  ? 184.789 221.510 225.618 1.00 99.64  ? 666  ILE B O   1 
ATOM   13728 C CB  . ILE B  1 666  ? 181.625 220.941 226.529 1.00 99.64  ? 666  ILE B CB  1 
ATOM   13729 C CG1 . ILE B  1 666  ? 180.501 219.931 226.746 1.00 99.64  ? 666  ILE B CG1 1 
ATOM   13730 C CG2 . ILE B  1 666  ? 181.454 221.661 225.207 1.00 99.64  ? 666  ILE B CG2 1 
ATOM   13731 C CD1 . ILE B  1 666  ? 180.425 218.883 225.681 1.00 99.64  ? 666  ILE B CD1 1 
ATOM   13732 N N   . GLY B  1 667  ? 184.365 221.861 227.790 1.00 100.37 ? 667  GLY B N   1 
ATOM   13733 C CA  . GLY B  1 667  ? 185.434 222.829 227.922 1.00 100.37 ? 667  GLY B CA  1 
ATOM   13734 C C   . GLY B  1 667  ? 185.000 224.107 228.605 1.00 100.37 ? 667  GLY B C   1 
ATOM   13735 O O   . GLY B  1 667  ? 183.800 224.386 228.692 1.00 100.37 ? 667  GLY B O   1 
ATOM   13736 N N   . ALA B  1 668  ? 185.980 224.874 229.094 1.00 99.94  ? 668  ALA B N   1 
ATOM   13737 C CA  . ALA B  1 668  ? 185.765 226.148 229.790 1.00 99.94  ? 668  ALA B CA  1 
ATOM   13738 C C   . ALA B  1 668  ? 184.815 225.991 230.975 1.00 99.94  ? 668  ALA B C   1 
ATOM   13739 O O   . ALA B  1 668  ? 183.974 226.849 231.245 1.00 99.94  ? 668  ALA B O   1 
ATOM   13740 C CB  . ALA B  1 668  ? 185.268 227.230 228.829 1.00 99.94  ? 668  ALA B CB  1 
ATOM   13741 N N   . GLY B  1 669  ? 184.953 224.877 231.688 1.00 103.09 ? 669  GLY B N   1 
ATOM   13742 C CA  . GLY B  1 669  ? 184.079 224.607 232.809 1.00 103.09 ? 669  GLY B CA  1 
ATOM   13743 C C   . GLY B  1 669  ? 182.682 224.179 232.433 1.00 103.09 ? 669  GLY B C   1 
ATOM   13744 O O   . GLY B  1 669  ? 181.779 224.256 233.266 1.00 103.09 ? 669  GLY B O   1 
ATOM   13745 N N   . ILE B  1 670  ? 182.476 223.726 231.200 1.00 103.06 ? 670  ILE B N   1 
ATOM   13746 C CA  . ILE B  1 670  ? 181.170 223.291 230.720 1.00 103.06 ? 670  ILE B CA  1 
ATOM   13747 C C   . ILE B  1 670  ? 181.255 221.810 230.389 1.00 103.06 ? 670  ILE B C   1 
ATOM   13748 O O   . ILE B  1 670  ? 182.197 221.375 229.715 1.00 103.06 ? 670  ILE B O   1 
ATOM   13749 C CB  . ILE B  1 670  ? 180.717 224.101 229.492 1.00 103.06 ? 670  ILE B CB  1 
ATOM   13750 C CG1 . ILE B  1 670  ? 180.792 225.599 229.782 1.00 103.06 ? 670  ILE B CG1 1 
ATOM   13751 C CG2 . ILE B  1 670  ? 179.312 223.706 229.079 1.00 103.06 ? 670  ILE B CG2 1 
ATOM   13752 C CD1 . ILE B  1 670  ? 179.755 226.083 230.765 1.00 103.06 ? 670  ILE B CD1 1 
ATOM   13753 N N   . CYS B  1 671  ? 180.285 221.040 230.877 1.00 109.97 ? 671  CYS B N   1 
ATOM   13754 C CA  . CYS B  1 671  ? 180.175 219.618 230.591 1.00 109.97 ? 671  CYS B CA  1 
ATOM   13755 C C   . CYS B  1 671  ? 178.773 219.320 230.077 1.00 109.97 ? 671  CYS B C   1 
ATOM   13756 O O   . CYS B  1 671  ? 177.866 220.153 230.158 1.00 109.97 ? 671  CYS B O   1 
ATOM   13757 C CB  . CYS B  1 671  ? 180.482 218.768 231.830 1.00 109.97 ? 671  CYS B CB  1 
ATOM   13758 S SG  . CYS B  1 671  ? 182.068 219.133 232.613 1.00 109.97 ? 671  CYS B SG  1 
ATOM   13759 N N   . ALA B  1 672  ? 178.602 218.118 229.531 1.00 110.30 ? 672  ALA B N   1 
ATOM   13760 C CA  . ALA B  1 672  ? 177.325 217.695 228.975 1.00 110.30 ? 672  ALA B CA  1 
ATOM   13761 C C   . ALA B  1 672  ? 177.037 216.264 229.399 1.00 110.30 ? 672  ALA B C   1 
ATOM   13762 O O   . ALA B  1 672  ? 177.946 215.494 229.716 1.00 110.30 ? 672  ALA B O   1 
ATOM   13763 C CB  . ALA B  1 672  ? 177.305 217.807 227.448 1.00 110.30 ? 672  ALA B CB  1 
ATOM   13764 N N   . SER B  1 673  ? 175.754 215.912 229.396 1.00 114.26 ? 673  SER B N   1 
ATOM   13765 C CA  . SER B  1 673  ? 175.328 214.596 229.847 1.00 114.26 ? 673  SER B CA  1 
ATOM   13766 C C   . SER B  1 673  ? 174.005 214.229 229.190 1.00 114.26 ? 673  SER B C   1 
ATOM   13767 O O   . SER B  1 673  ? 173.328 215.066 228.588 1.00 114.26 ? 673  SER B O   1 
ATOM   13768 C CB  . SER B  1 673  ? 175.202 214.541 231.371 1.00 114.26 ? 673  SER B CB  1 
ATOM   13769 O OG  . SER B  1 673  ? 175.024 213.209 231.815 1.00 114.26 ? 673  SER B OG  1 
ATOM   13770 N N   . TYR B  1 674  ? 173.650 212.951 229.309 1.00 116.94 ? 674  TYR B N   1 
ATOM   13771 C CA  . TYR B  1 674  ? 172.417 212.396 228.762 1.00 116.94 ? 674  TYR B CA  1 
ATOM   13772 C C   . TYR B  1 674  ? 171.488 212.069 229.925 1.00 116.94 ? 674  TYR B C   1 
ATOM   13773 O O   . TYR B  1 674  ? 171.755 211.140 230.694 1.00 116.94 ? 674  TYR B O   1 
ATOM   13774 C CB  . TYR B  1 674  ? 172.715 211.152 227.928 1.00 116.94 ? 674  TYR B CB  1 
ATOM   13775 C CG  . TYR B  1 674  ? 171.588 210.719 227.023 1.00 116.94 ? 674  TYR B CG  1 
ATOM   13776 C CD1 . TYR B  1 674  ? 171.022 211.604 226.118 1.00 116.94 ? 674  TYR B CD1 1 
ATOM   13777 C CD2 . TYR B  1 674  ? 171.095 209.423 227.068 1.00 116.94 ? 674  TYR B CD2 1 
ATOM   13778 C CE1 . TYR B  1 674  ? 169.993 211.214 225.287 1.00 116.94 ? 674  TYR B CE1 1 
ATOM   13779 C CE2 . TYR B  1 674  ? 170.067 209.023 226.240 1.00 116.94 ? 674  TYR B CE2 1 
ATOM   13780 C CZ  . TYR B  1 674  ? 169.520 209.923 225.352 1.00 116.94 ? 674  TYR B CZ  1 
ATOM   13781 O OH  . TYR B  1 674  ? 168.495 209.533 224.524 1.00 116.94 ? 674  TYR B OH  1 
ATOM   13782 N N   . GLN B  1 675  ? 170.398 212.825 230.053 1.00 125.19 ? 675  GLN B N   1 
ATOM   13783 C CA  . GLN B  1 675  ? 169.525 212.674 231.211 1.00 125.19 ? 675  GLN B CA  1 
ATOM   13784 C C   . GLN B  1 675  ? 168.060 212.554 230.816 1.00 125.19 ? 675  GLN B C   1 
ATOM   13785 O O   . GLN B  1 675  ? 167.732 212.460 229.629 1.00 125.19 ? 675  GLN B O   1 
ATOM   13786 C CB  . GLN B  1 675  ? 169.711 213.850 232.171 1.00 125.19 ? 675  GLN B CB  1 
ATOM   13787 C CG  . GLN B  1 675  ? 170.951 213.743 233.038 1.00 125.19 ? 675  GLN B CG  1 
ATOM   13788 C CD  . GLN B  1 675  ? 170.974 212.478 233.869 1.00 125.19 ? 675  GLN B CD  1 
ATOM   13789 O OE1 . GLN B  1 675  ? 171.931 211.707 233.819 1.00 125.19 ? 675  GLN B OE1 1 
ATOM   13790 N NE2 . GLN B  1 675  ? 169.920 212.262 234.647 1.00 125.19 ? 675  GLN B NE2 1 
ATOM   13791 N N   . THR B  1 676  ? 167.176 212.560 231.810 1.00 125.37 ? 676  THR B N   1 
ATOM   13792 C CA  . THR B  1 676  ? 165.745 212.397 231.583 1.00 125.37 ? 676  THR B CA  1 
ATOM   13793 C C   . THR B  1 676  ? 165.014 213.735 231.605 1.00 125.37 ? 676  THR B C   1 
ATOM   13794 O O   . THR B  1 676  ? 165.559 214.752 232.032 0.00 125.37 ? 676  THR B O   1 
ATOM   13795 C CB  . THR B  1 676  ? 165.115 211.470 232.636 1.00 125.37 ? 676  THR B CB  1 
ATOM   13796 O OG1 . THR B  1 676  ? 165.279 212.044 233.939 1.00 125.37 ? 676  THR B OG1 1 
ATOM   13797 C CG2 . THR B  1 676  ? 165.780 210.103 232.602 1.00 125.37 ? 676  THR B CG2 1 
ATOM   13798 N N   . SER B  1 685  ? 160.950 210.797 228.919 1.00 131.24 ? 685  SER B N   1 
ATOM   13799 C CA  . SER B  1 685  ? 161.755 211.065 227.733 1.00 131.24 ? 685  SER B CA  1 
ATOM   13800 C C   . SER B  1 685  ? 163.225 211.243 228.097 1.00 131.24 ? 685  SER B C   1 
ATOM   13801 O O   . SER B  1 685  ? 163.577 211.319 229.272 1.00 131.24 ? 685  SER B O   1 
ATOM   13802 C CB  . SER B  1 685  ? 161.241 212.308 227.005 1.00 131.24 ? 685  SER B CB  1 
ATOM   13803 O OG  . SER B  1 685  ? 161.519 213.483 227.746 1.00 131.24 ? 685  SER B OG  1 
ATOM   13804 N N   . GLN B  1 686  ? 164.081 211.308 227.080 1.00 125.07 ? 686  GLN B N   1 
ATOM   13805 C CA  . GLN B  1 686  ? 165.512 211.491 227.269 1.00 125.07 ? 686  GLN B CA  1 
ATOM   13806 C C   . GLN B  1 686  ? 165.979 212.690 226.460 1.00 125.07 ? 686  GLN B C   1 
ATOM   13807 O O   . GLN B  1 686  ? 165.405 213.016 225.418 1.00 125.07 ? 686  GLN B O   1 
ATOM   13808 C CB  . GLN B  1 686  ? 166.307 210.248 226.851 1.00 125.07 ? 686  GLN B CB  1 
ATOM   13809 C CG  . GLN B  1 686  ? 165.751 208.938 227.374 1.00 125.07 ? 686  GLN B CG  1 
ATOM   13810 C CD  . GLN B  1 686  ? 166.114 208.690 228.821 1.00 125.07 ? 686  GLN B CD  1 
ATOM   13811 O OE1 . GLN B  1 686  ? 165.245 208.640 229.689 1.00 125.07 ? 686  GLN B OE1 1 
ATOM   13812 N NE2 . GLN B  1 686  ? 167.404 208.528 229.089 1.00 125.07 ? 686  GLN B NE2 1 
ATOM   13813 N N   . SER B  1 687  ? 167.030 213.342 226.948 1.00 120.89 ? 687  SER B N   1 
ATOM   13814 C CA  . SER B  1 687  ? 167.555 214.530 226.291 1.00 120.89 ? 687  SER B CA  1 
ATOM   13815 C C   . SER B  1 687  ? 169.020 214.699 226.663 1.00 120.89 ? 687  SER B C   1 
ATOM   13816 O O   . SER B  1 687  ? 169.546 214.006 227.537 1.00 120.89 ? 687  SER B O   1 
ATOM   13817 C CB  . SER B  1 687  ? 166.750 215.777 226.667 1.00 120.89 ? 687  SER B CB  1 
ATOM   13818 O OG  . SER B  1 687  ? 167.262 216.924 226.015 1.00 120.89 ? 687  SER B OG  1 
ATOM   13819 N N   . ILE B  1 688  ? 169.674 215.630 225.975 1.00 114.75 ? 688  ILE B N   1 
ATOM   13820 C CA  . ILE B  1 688  ? 171.067 215.978 226.225 1.00 114.75 ? 688  ILE B CA  1 
ATOM   13821 C C   . ILE B  1 688  ? 171.086 217.342 226.897 1.00 114.75 ? 688  ILE B C   1 
ATOM   13822 O O   . ILE B  1 688  ? 170.525 218.309 226.368 1.00 114.75 ? 688  ILE B O   1 
ATOM   13823 C CB  . ILE B  1 688  ? 171.892 215.990 224.930 1.00 114.75 ? 688  ILE B CB  1 
ATOM   13824 C CG1 . ILE B  1 688  ? 171.945 214.591 224.319 1.00 114.75 ? 688  ILE B CG1 1 
ATOM   13825 C CG2 . ILE B  1 688  ? 173.293 216.505 225.197 1.00 114.75 ? 688  ILE B CG2 1 
ATOM   13826 C CD1 . ILE B  1 688  ? 172.803 214.498 223.080 1.00 114.75 ? 688  ILE B CD1 1 
ATOM   13827 N N   . ILE B  1 689  ? 171.726 217.422 228.059 1.00 113.83 ? 689  ILE B N   1 
ATOM   13828 C CA  . ILE B  1 689  ? 171.787 218.657 228.825 1.00 113.83 ? 689  ILE B CA  1 
ATOM   13829 C C   . ILE B  1 689  ? 173.236 219.105 228.940 1.00 113.83 ? 689  ILE B C   1 
ATOM   13830 O O   . ILE B  1 689  ? 174.167 218.295 228.886 1.00 113.83 ? 689  ILE B O   1 
ATOM   13831 C CB  . ILE B  1 689  ? 171.156 218.499 230.223 1.00 113.83 ? 689  ILE B CB  1 
ATOM   13832 C CG1 . ILE B  1 689  ? 171.826 217.356 230.983 1.00 113.83 ? 689  ILE B CG1 1 
ATOM   13833 C CG2 . ILE B  1 689  ? 169.664 218.258 230.105 1.00 113.83 ? 689  ILE B CG2 1 
ATOM   13834 C CD1 . ILE B  1 689  ? 171.535 217.364 232.459 1.00 113.83 ? 689  ILE B CD1 1 
ATOM   13835 N N   . ALA B  1 690  ? 173.417 220.413 229.092 1.00 110.26 ? 690  ALA B N   1 
ATOM   13836 C CA  . ALA B  1 690  ? 174.722 221.020 229.299 1.00 110.26 ? 690  ALA B CA  1 
ATOM   13837 C C   . ALA B  1 690  ? 174.687 221.846 230.575 1.00 110.26 ? 690  ALA B C   1 
ATOM   13838 O O   . ALA B  1 690  ? 173.684 222.499 230.873 1.00 110.26 ? 690  ALA B O   1 
ATOM   13839 C CB  . ALA B  1 690  ? 175.122 221.901 228.115 1.00 110.26 ? 690  ALA B CB  1 
ATOM   13840 N N   . TYR B  1 691  ? 175.785 221.819 231.324 1.00 108.07 ? 691  TYR B N   1 
ATOM   13841 C CA  . TYR B  1 691  ? 175.835 222.472 232.622 1.00 108.07 ? 691  TYR B CA  1 
ATOM   13842 C C   . TYR B  1 691  ? 177.274 222.864 232.928 1.00 108.07 ? 691  TYR B C   1 
ATOM   13843 O O   . TYR B  1 691  ? 178.191 222.614 232.141 1.00 108.07 ? 691  TYR B O   1 
ATOM   13844 C CB  . TYR B  1 691  ? 175.266 221.562 233.715 1.00 108.07 ? 691  TYR B CB  1 
ATOM   13845 C CG  . TYR B  1 691  ? 175.824 220.156 233.698 1.00 108.07 ? 691  TYR B CG  1 
ATOM   13846 C CD1 . TYR B  1 691  ? 177.004 219.846 234.361 1.00 108.07 ? 691  TYR B CD1 1 
ATOM   13847 C CD2 . TYR B  1 691  ? 175.166 219.135 233.027 1.00 108.07 ? 691  TYR B CD2 1 
ATOM   13848 C CE1 . TYR B  1 691  ? 177.515 218.566 234.348 1.00 108.07 ? 691  TYR B CE1 1 
ATOM   13849 C CE2 . TYR B  1 691  ? 175.671 217.852 233.010 1.00 108.07 ? 691  TYR B CE2 1 
ATOM   13850 C CZ  . TYR B  1 691  ? 176.845 217.574 233.672 1.00 108.07 ? 691  TYR B CZ  1 
ATOM   13851 O OH  . TYR B  1 691  ? 177.352 216.297 233.659 1.00 108.07 ? 691  TYR B OH  1 
ATOM   13852 N N   . THR B  1 692  ? 177.462 223.486 234.087 1.00 109.04 ? 692  THR B N   1 
ATOM   13853 C CA  . THR B  1 692  ? 178.783 223.792 234.614 1.00 109.04 ? 692  THR B CA  1 
ATOM   13854 C C   . THR B  1 692  ? 179.130 222.769 235.685 1.00 109.04 ? 692  THR B C   1 
ATOM   13855 O O   . THR B  1 692  ? 178.309 222.483 236.561 1.00 109.04 ? 692  THR B O   1 
ATOM   13856 C CB  . THR B  1 692  ? 178.833 225.203 235.198 1.00 109.04 ? 692  THR B CB  1 
ATOM   13857 O OG1 . THR B  1 692  ? 178.103 225.234 236.429 1.00 109.04 ? 692  THR B OG1 1 
ATOM   13858 C CG2 . THR B  1 692  ? 178.219 226.196 234.232 1.00 109.04 ? 692  THR B CG2 1 
ATOM   13859 N N   . MET B  1 693  ? 180.336 222.215 235.602 1.00 111.97 ? 693  MET B N   1 
ATOM   13860 C CA  . MET B  1 693  ? 180.748 221.162 236.519 1.00 111.97 ? 693  MET B CA  1 
ATOM   13861 C C   . MET B  1 693  ? 180.894 221.699 237.938 1.00 111.97 ? 693  MET B C   1 
ATOM   13862 O O   . MET B  1 693  ? 181.276 222.850 238.157 1.00 111.97 ? 693  MET B O   1 
ATOM   13863 C CB  . MET B  1 693  ? 182.064 220.540 236.059 1.00 111.97 ? 693  MET B CB  1 
ATOM   13864 C CG  . MET B  1 693  ? 183.129 221.552 235.688 1.00 111.97 ? 693  MET B CG  1 
ATOM   13865 S SD  . MET B  1 693  ? 184.520 220.799 234.827 1.00 111.97 ? 693  MET B SD  1 
ATOM   13866 C CE  . MET B  1 693  ? 184.975 219.516 235.988 1.00 111.97 ? 693  MET B CE  1 
ATOM   13867 N N   . SER B  1 694  ? 180.574 220.847 238.906 1.00 111.01 ? 694  SER B N   1 
ATOM   13868 C CA  . SER B  1 694  ? 180.647 221.198 240.317 1.00 111.01 ? 694  SER B CA  1 
ATOM   13869 C C   . SER B  1 694  ? 181.988 220.752 240.876 1.00 111.01 ? 694  SER B C   1 
ATOM   13870 O O   . SER B  1 694  ? 182.407 219.610 240.661 1.00 111.01 ? 694  SER B O   1 
ATOM   13871 C CB  . SER B  1 694  ? 179.507 220.552 241.102 1.00 111.01 ? 694  SER B CB  1 
ATOM   13872 O OG  . SER B  1 694  ? 179.727 219.163 241.260 1.00 111.01 ? 694  SER B OG  1 
ATOM   13873 N N   . LEU B  1 695  ? 182.661 221.659 241.586 1.00 105.85 ? 695  LEU B N   1 
ATOM   13874 C CA  . LEU B  1 695  ? 183.972 221.342 242.139 1.00 105.85 ? 695  LEU B CA  1 
ATOM   13875 C C   . LEU B  1 695  ? 183.867 220.356 243.294 1.00 105.85 ? 695  LEU B C   1 
ATOM   13876 O O   . LEU B  1 695  ? 184.703 219.456 243.426 1.00 105.85 ? 695  LEU B O   1 
ATOM   13877 C CB  . LEU B  1 695  ? 184.667 222.625 242.584 1.00 105.85 ? 695  LEU B CB  1 
ATOM   13878 C CG  . LEU B  1 695  ? 184.818 223.672 241.483 1.00 105.85 ? 695  LEU B CG  1 
ATOM   13879 C CD1 . LEU B  1 695  ? 185.534 224.899 242.006 1.00 105.85 ? 695  LEU B CD1 1 
ATOM   13880 C CD2 . LEU B  1 695  ? 185.559 223.084 240.298 1.00 105.85 ? 695  LEU B CD2 1 
ATOM   13881 N N   . GLY B  1 696  ? 182.853 220.507 244.137 1.00 112.75 ? 696  GLY B N   1 
ATOM   13882 C CA  . GLY B  1 696  ? 182.679 219.606 245.255 1.00 112.75 ? 696  GLY B CA  1 
ATOM   13883 C C   . GLY B  1 696  ? 181.652 220.153 246.225 1.00 112.75 ? 696  GLY B C   1 
ATOM   13884 O O   . GLY B  1 696  ? 181.027 221.187 245.981 1.00 112.75 ? 696  GLY B O   1 
ATOM   13885 N N   . ALA B  1 697  ? 181.494 219.433 247.331 1.00 115.33 ? 697  ALA B N   1 
ATOM   13886 C CA  . ALA B  1 697  ? 180.532 219.827 248.350 1.00 115.33 ? 697  ALA B CA  1 
ATOM   13887 C C   . ALA B  1 697  ? 181.040 221.038 249.119 1.00 115.33 ? 697  ALA B C   1 
ATOM   13888 O O   . ALA B  1 697  ? 182.202 221.083 249.532 1.00 115.33 ? 697  ALA B O   1 
ATOM   13889 C CB  . ALA B  1 697  ? 180.268 218.666 249.305 1.00 115.33 ? 697  ALA B CB  1 
ATOM   13890 N N   . GLU B  1 698  ? 180.166 222.023 249.306 1.00 116.69 ? 698  GLU B N   1 
ATOM   13891 C CA  . GLU B  1 698  ? 180.524 223.208 250.072 1.00 116.69 ? 698  GLU B CA  1 
ATOM   13892 C C   . GLU B  1 698  ? 180.602 222.867 251.554 1.00 116.69 ? 698  GLU B C   1 
ATOM   13893 O O   . GLU B  1 698  ? 179.706 222.217 252.099 1.00 116.69 ? 698  GLU B O   1 
ATOM   13894 C CB  . GLU B  1 698  ? 179.503 224.317 249.833 1.00 116.69 ? 698  GLU B CB  1 
ATOM   13895 C CG  . GLU B  1 698  ? 179.745 225.572 250.648 1.00 116.69 ? 698  GLU B CG  1 
ATOM   13896 C CD  . GLU B  1 698  ? 181.019 226.284 250.249 1.00 116.69 ? 698  GLU B CD  1 
ATOM   13897 O OE1 . GLU B  1 698  ? 181.342 226.299 249.043 1.00 116.69 ? 698  GLU B OE1 1 
ATOM   13898 O OE2 . GLU B  1 698  ? 181.700 226.829 251.143 1.00 116.69 ? 698  GLU B OE2 1 
ATOM   13899 N N   . ASN B  1 699  ? 181.674 223.307 252.207 1.00 110.96 ? 699  ASN B N   1 
ATOM   13900 C CA  . ASN B  1 699  ? 181.895 222.996 253.609 1.00 110.96 ? 699  ASN B CA  1 
ATOM   13901 C C   . ASN B  1 699  ? 182.515 224.195 254.310 1.00 110.96 ? 699  ASN B C   1 
ATOM   13902 O O   . ASN B  1 699  ? 183.135 225.057 253.685 1.00 110.96 ? 699  ASN B O   1 
ATOM   13903 C CB  . ASN B  1 699  ? 182.797 221.768 253.777 1.00 110.96 ? 699  ASN B CB  1 
ATOM   13904 C CG  . ASN B  1 699  ? 182.571 221.058 255.092 1.00 110.96 ? 699  ASN B CG  1 
ATOM   13905 O OD1 . ASN B  1 699  ? 181.434 220.885 255.529 1.00 110.96 ? 699  ASN B OD1 1 
ATOM   13906 N ND2 . ASN B  1 699  ? 183.655 220.644 255.735 1.00 110.96 ? 699  ASN B ND2 1 
ATOM   13907 N N   . SER B  1 700  ? 182.333 224.237 255.626 1.00 106.59 ? 700  SER B N   1 
ATOM   13908 C CA  . SER B  1 700  ? 182.936 225.259 256.464 1.00 106.59 ? 700  SER B CA  1 
ATOM   13909 C C   . SER B  1 700  ? 183.391 224.617 257.765 1.00 106.59 ? 700  SER B C   1 
ATOM   13910 O O   . SER B  1 700  ? 182.863 223.586 258.189 1.00 106.59 ? 700  SER B O   1 
ATOM   13911 C CB  . SER B  1 700  ? 181.964 226.410 256.748 1.00 106.59 ? 700  SER B CB  1 
ATOM   13912 O OG  . SER B  1 700  ? 182.555 227.372 257.602 1.00 106.59 ? 700  SER B OG  1 
ATOM   13913 N N   . VAL B  1 701  ? 184.380 225.238 258.398 1.00 103.13 ? 701  VAL B N   1 
ATOM   13914 C CA  . VAL B  1 701  ? 184.953 224.739 259.641 1.00 103.13 ? 701  VAL B CA  1 
ATOM   13915 C C   . VAL B  1 701  ? 184.840 225.828 260.702 1.00 103.13 ? 701  VAL B C   1 
ATOM   13916 O O   . VAL B  1 701  ? 185.008 227.018 260.413 1.00 103.13 ? 701  VAL B O   1 
ATOM   13917 C CB  . VAL B  1 701  ? 186.410 224.259 259.438 1.00 103.13 ? 701  VAL B CB  1 
ATOM   13918 C CG1 . VAL B  1 701  ? 187.335 225.396 259.031 1.00 103.13 ? 701  VAL B CG1 1 
ATOM   13919 C CG2 . VAL B  1 701  ? 186.931 223.552 260.680 1.00 103.13 ? 701  VAL B CG2 1 
ATOM   13920 N N   . ALA B  1 702  ? 184.485 225.422 261.919 1.00 103.23 ? 702  ALA B N   1 
ATOM   13921 C CA  . ALA B  1 702  ? 184.280 226.351 263.027 1.00 103.23 ? 702  ALA B CA  1 
ATOM   13922 C C   . ALA B  1 702  ? 185.616 226.570 263.720 1.00 103.23 ? 702  ALA B C   1 
ATOM   13923 O O   . ALA B  1 702  ? 186.057 225.743 264.520 1.00 103.23 ? 702  ALA B O   1 
ATOM   13924 C CB  . ALA B  1 702  ? 183.231 225.814 263.993 1.00 103.23 ? 702  ALA B CB  1 
ATOM   13925 N N   . TYR B  1 703  ? 186.259 227.692 263.423 1.00 98.36  ? 703  TYR B N   1 
ATOM   13926 C CA  . TYR B  1 703  ? 187.571 228.011 263.963 1.00 98.36  ? 703  TYR B CA  1 
ATOM   13927 C C   . TYR B  1 703  ? 187.446 229.129 264.986 1.00 98.36  ? 703  TYR B C   1 
ATOM   13928 O O   . TYR B  1 703  ? 186.807 230.152 264.721 1.00 98.36  ? 703  TYR B O   1 
ATOM   13929 C CB  . TYR B  1 703  ? 188.537 228.424 262.851 1.00 98.36  ? 703  TYR B CB  1 
ATOM   13930 C CG  . TYR B  1 703  ? 189.834 229.010 263.359 1.00 98.36  ? 703  TYR B CG  1 
ATOM   13931 C CD1 . TYR B  1 703  ? 190.824 228.196 263.888 1.00 98.36  ? 703  TYR B CD1 1 
ATOM   13932 C CD2 . TYR B  1 703  ? 190.070 230.378 263.307 1.00 98.36  ? 703  TYR B CD2 1 
ATOM   13933 C CE1 . TYR B  1 703  ? 192.009 228.725 264.352 1.00 98.36  ? 703  TYR B CE1 1 
ATOM   13934 C CE2 . TYR B  1 703  ? 191.251 230.915 263.773 1.00 98.36  ? 703  TYR B CE2 1 
ATOM   13935 C CZ  . TYR B  1 703  ? 192.217 230.084 264.293 1.00 98.36  ? 703  TYR B CZ  1 
ATOM   13936 O OH  . TYR B  1 703  ? 193.396 230.613 264.756 1.00 98.36  ? 703  TYR B OH  1 
ATOM   13937 N N   . SER B  1 704  ? 188.055 228.928 266.151 1.00 99.28  ? 704  SER B N   1 
ATOM   13938 C CA  . SER B  1 704  ? 188.204 229.970 267.152 1.00 99.28  ? 704  SER B CA  1 
ATOM   13939 C C   . SER B  1 704  ? 189.570 229.799 267.798 1.00 99.28  ? 704  SER B C   1 
ATOM   13940 O O   . SER B  1 704  ? 190.307 228.858 267.494 1.00 99.28  ? 704  SER B O   1 
ATOM   13941 C CB  . SER B  1 704  ? 187.078 229.924 268.189 1.00 99.28  ? 704  SER B CB  1 
ATOM   13942 O OG  . SER B  1 704  ? 187.336 228.938 269.168 1.00 99.28  ? 704  SER B OG  1 
ATOM   13943 N N   . ASN B  1 705  ? 189.913 230.713 268.699 1.00 101.43 ? 705  ASN B N   1 
ATOM   13944 C CA  . ASN B  1 705  ? 191.244 230.720 269.285 1.00 101.43 ? 705  ASN B CA  1 
ATOM   13945 C C   . ASN B  1 705  ? 191.378 229.818 270.504 1.00 101.43 ? 705  ASN B C   1 
ATOM   13946 O O   . ASN B  1 705  ? 192.492 229.660 271.012 1.00 101.43 ? 705  ASN B O   1 
ATOM   13947 C CB  . ASN B  1 705  ? 191.644 232.150 269.661 1.00 101.43 ? 705  ASN B CB  1 
ATOM   13948 C CG  . ASN B  1 705  ? 190.589 232.852 270.484 1.00 101.43 ? 705  ASN B CG  1 
ATOM   13949 O OD1 . ASN B  1 705  ? 189.494 232.333 270.686 1.00 101.43 ? 705  ASN B OD1 1 
ATOM   13950 N ND2 . ASN B  1 705  ? 190.913 234.045 270.962 1.00 101.43 ? 705  ASN B ND2 1 
ATOM   13951 N N   . ASN B  1 706  ? 190.288 229.230 270.992 1.00 98.53  ? 706  ASN B N   1 
ATOM   13952 C CA  . ASN B  1 706  ? 190.352 228.371 272.169 1.00 98.53  ? 706  ASN B CA  1 
ATOM   13953 C C   . ASN B  1 706  ? 189.452 227.154 272.009 1.00 98.53  ? 706  ASN B C   1 
ATOM   13954 O O   . ASN B  1 706  ? 188.810 226.709 272.966 1.00 98.53  ? 706  ASN B O   1 
ATOM   13955 C CB  . ASN B  1 706  ? 189.984 229.144 273.432 1.00 98.53  ? 706  ASN B CB  1 
ATOM   13956 C CG  . ASN B  1 706  ? 188.616 229.780 273.344 1.00 98.53  ? 706  ASN B CG  1 
ATOM   13957 O OD1 . ASN B  1 706  ? 188.189 230.212 272.275 1.00 98.53  ? 706  ASN B OD1 1 
ATOM   13958 N ND2 . ASN B  1 706  ? 187.919 229.839 274.470 1.00 98.53  ? 706  ASN B ND2 1 
ATOM   13959 N N   . SER B  1 707  ? 189.392 226.589 270.808 1.00 94.53  ? 707  SER B N   1 
ATOM   13960 C CA  . SER B  1 707  ? 188.579 225.409 270.556 1.00 94.53  ? 707  SER B CA  1 
ATOM   13961 C C   . SER B  1 707  ? 189.371 224.391 269.754 1.00 94.53  ? 707  SER B C   1 
ATOM   13962 O O   . SER B  1 707  ? 190.103 224.751 268.829 1.00 94.53  ? 707  SER B O   1 
ATOM   13963 C CB  . SER B  1 707  ? 187.294 225.761 269.808 1.00 94.53  ? 707  SER B CB  1 
ATOM   13964 O OG  . SER B  1 707  ? 186.396 224.667 269.803 1.00 94.53  ? 707  SER B OG  1 
ATOM   13965 N N   . ILE B  1 708  ? 189.217 223.117 270.114 1.00 90.62  ? 708  ILE B N   1 
ATOM   13966 C CA  . ILE B  1 708  ? 189.874 222.018 269.421 1.00 90.62  ? 708  ILE B CA  1 
ATOM   13967 C C   . ILE B  1 708  ? 188.868 220.886 269.248 1.00 90.62  ? 708  ILE B C   1 
ATOM   13968 O O   . ILE B  1 708  ? 187.862 220.802 269.955 1.00 90.62  ? 708  ILE B O   1 
ATOM   13969 C CB  . ILE B  1 708  ? 191.142 221.536 270.170 1.00 90.62  ? 708  ILE B CB  1 
ATOM   13970 C CG1 . ILE B  1 708  ? 192.160 220.943 269.195 1.00 90.62  ? 708  ILE B CG1 1 
ATOM   13971 C CG2 . ILE B  1 708  ? 190.798 220.540 271.262 1.00 90.62  ? 708  ILE B CG2 1 
ATOM   13972 C CD1 . ILE B  1 708  ? 193.509 220.690 269.809 1.00 90.62  ? 708  ILE B CD1 1 
ATOM   13973 N N   . ALA B  1 709  ? 189.134 220.030 268.266 1.00 90.08  ? 709  ALA B N   1 
ATOM   13974 C CA  . ALA B  1 709  ? 188.313 218.860 267.991 1.00 90.08  ? 709  ALA B CA  1 
ATOM   13975 C C   . ALA B  1 709  ? 189.178 217.617 268.105 1.00 90.08  ? 709  ALA B C   1 
ATOM   13976 O O   . ALA B  1 709  ? 190.236 217.534 267.473 1.00 90.08  ? 709  ALA B O   1 
ATOM   13977 C CB  . ALA B  1 709  ? 187.677 218.941 266.603 1.00 90.08  ? 709  ALA B CB  1 
ATOM   13978 N N   . ILE B  1 710  ? 188.730 216.655 268.904 1.00 91.82  ? 710  ILE B N   1 
ATOM   13979 C CA  . ILE B  1 710  ? 189.490 215.446 269.198 1.00 91.82  ? 710  ILE B CA  1 
ATOM   13980 C C   . ILE B  1 710  ? 188.675 214.250 268.727 1.00 91.82  ? 710  ILE B C   1 
ATOM   13981 O O   . ILE B  1 710  ? 187.493 214.155 269.056 1.00 91.82  ? 710  ILE B O   1 
ATOM   13982 C CB  . ILE B  1 710  ? 189.820 215.310 270.695 1.00 91.82  ? 710  ILE B CB  1 
ATOM   13983 C CG1 . ILE B  1 710  ? 190.666 216.493 271.162 1.00 91.82  ? 710  ILE B CG1 1 
ATOM   13984 C CG2 . ILE B  1 710  ? 190.541 214.002 270.973 1.00 91.82  ? 710  ILE B CG2 1 
ATOM   13985 C CD1 . ILE B  1 710  ? 192.066 216.495 270.607 1.00 91.82  ? 710  ILE B CD1 1 
ATOM   13986 N N   . PRO B  1 711  ? 189.245 213.342 267.938 1.00 91.62  ? 711  PRO B N   1 
ATOM   13987 C CA  . PRO B  1 711  ? 188.515 212.125 267.572 1.00 91.62  ? 711  PRO B CA  1 
ATOM   13988 C C   . PRO B  1 711  ? 188.338 211.205 268.766 1.00 91.62  ? 711  PRO B C   1 
ATOM   13989 O O   . PRO B  1 711  ? 189.167 211.163 269.678 1.00 91.62  ? 711  PRO B O   1 
ATOM   13990 C CB  . PRO B  1 711  ? 189.407 211.477 266.506 1.00 91.62  ? 711  PRO B CB  1 
ATOM   13991 C CG  . PRO B  1 711  ? 190.403 212.521 266.123 1.00 91.62  ? 711  PRO B CG  1 
ATOM   13992 C CD  . PRO B  1 711  ? 190.571 213.399 267.309 1.00 91.62  ? 711  PRO B CD  1 
ATOM   13993 N N   . THR B  1 712  ? 187.238 210.455 268.752 1.00 95.45  ? 712  THR B N   1 
ATOM   13994 C CA  . THR B  1 712  ? 186.944 209.502 269.808 1.00 95.45  ? 712  THR B CA  1 
ATOM   13995 C C   . THR B  1 712  ? 186.865 208.063 269.325 1.00 95.45  ? 712  THR B C   1 
ATOM   13996 O O   . THR B  1 712  ? 186.790 207.156 270.160 1.00 95.45  ? 712  THR B O   1 
ATOM   13997 C CB  . THR B  1 712  ? 185.622 209.857 270.507 1.00 95.45  ? 712  THR B CB  1 
ATOM   13998 O OG1 . THR B  1 712  ? 184.560 209.858 269.547 1.00 95.45  ? 712  THR B OG1 1 
ATOM   13999 C CG2 . THR B  1 712  ? 185.712 211.226 271.152 1.00 95.45  ? 712  THR B CG2 1 
ATOM   14000 N N   . ASN B  1 713  ? 186.880 207.826 268.018 1.00 98.23  ? 713  ASN B N   1 
ATOM   14001 C CA  . ASN B  1 713  ? 186.791 206.479 267.476 1.00 98.23  ? 713  ASN B CA  1 
ATOM   14002 C C   . ASN B  1 713  ? 187.618 206.429 266.199 1.00 98.23  ? 713  ASN B C   1 
ATOM   14003 O O   . ASN B  1 713  ? 188.195 207.431 265.773 1.00 98.23  ? 713  ASN B O   1 
ATOM   14004 C CB  . ASN B  1 713  ? 185.331 206.090 267.238 1.00 98.23  ? 713  ASN B CB  1 
ATOM   14005 C CG  . ASN B  1 713  ? 185.087 204.608 267.393 1.00 98.23  ? 713  ASN B CG  1 
ATOM   14006 O OD1 . ASN B  1 713  ? 186.021 203.824 267.544 1.00 98.23  ? 713  ASN B OD1 1 
ATOM   14007 N ND2 . ASN B  1 713  ? 183.822 204.215 267.358 1.00 98.23  ? 713  ASN B ND2 1 
ATOM   14008 N N   . PHE B  1 714  ? 187.663 205.259 265.570 1.00 93.96  ? 714  PHE B N   1 
ATOM   14009 C CA  . PHE B  1 714  ? 188.475 205.110 264.373 1.00 93.96  ? 714  PHE B CA  1 
ATOM   14010 C C   . PHE B  1 714  ? 187.906 204.015 263.486 1.00 93.96  ? 714  PHE B C   1 
ATOM   14011 O O   . PHE B  1 714  ? 187.066 203.214 263.900 1.00 93.96  ? 714  PHE B O   1 
ATOM   14012 C CB  . PHE B  1 714  ? 189.935 204.811 264.720 1.00 93.96  ? 714  PHE B CB  1 
ATOM   14013 C CG  . PHE B  1 714  ? 190.117 203.672 265.680 1.00 93.96  ? 714  PHE B CG  1 
ATOM   14014 C CD1 . PHE B  1 714  ? 190.213 202.369 265.225 1.00 93.96  ? 714  PHE B CD1 1 
ATOM   14015 C CD2 . PHE B  1 714  ? 190.213 203.907 267.040 1.00 93.96  ? 714  PHE B CD2 1 
ATOM   14016 C CE1 . PHE B  1 714  ? 190.381 201.327 266.105 1.00 93.96  ? 714  PHE B CE1 1 
ATOM   14017 C CE2 . PHE B  1 714  ? 190.384 202.865 267.925 1.00 93.96  ? 714  PHE B CE2 1 
ATOM   14018 C CZ  . PHE B  1 714  ? 190.468 201.574 267.456 1.00 93.96  ? 714  PHE B CZ  1 
ATOM   14019 N N   . THR B  1 715  ? 188.386 203.999 262.247 1.00 92.26  ? 715  THR B N   1 
ATOM   14020 C CA  . THR B  1 715  ? 188.062 202.971 261.275 1.00 92.26  ? 715  THR B CA  1 
ATOM   14021 C C   . THR B  1 715  ? 189.341 202.496 260.602 1.00 92.26  ? 715  THR B C   1 
ATOM   14022 O O   . THR B  1 715  ? 190.309 203.250 260.454 1.00 92.26  ? 715  THR B O   1 
ATOM   14023 C CB  . THR B  1 715  ? 187.082 203.478 260.212 1.00 92.26  ? 715  THR B CB  1 
ATOM   14024 O OG1 . THR B  1 715  ? 187.476 204.785 259.782 1.00 92.26  ? 715  THR B OG1 1 
ATOM   14025 C CG2 . THR B  1 715  ? 185.672 203.538 260.770 1.00 92.26  ? 715  THR B CG2 1 
ATOM   14026 N N   . ILE B  1 716  ? 189.336 201.229 260.208 1.00 89.61  ? 716  ILE B N   1 
ATOM   14027 C CA  . ILE B  1 716  ? 190.433 200.624 259.467 1.00 89.61  ? 716  ILE B CA  1 
ATOM   14028 C C   . ILE B  1 716  ? 189.993 200.541 258.014 1.00 89.61  ? 716  ILE B C   1 
ATOM   14029 O O   . ILE B  1 716  ? 189.037 199.832 257.686 1.00 89.61  ? 716  ILE B O   1 
ATOM   14030 C CB  . ILE B  1 716  ? 190.795 199.242 260.023 1.00 89.61  ? 716  ILE B CB  1 
ATOM   14031 C CG1 . ILE B  1 716  ? 191.270 199.361 261.470 1.00 89.61  ? 716  ILE B CG1 1 
ATOM   14032 C CG2 . ILE B  1 716  ? 191.856 198.589 259.166 1.00 89.61  ? 716  ILE B CG2 1 
ATOM   14033 C CD1 . ILE B  1 716  ? 192.521 200.179 261.632 1.00 89.61  ? 716  ILE B CD1 1 
ATOM   14034 N N   . SER B  1 717  ? 190.679 201.267 257.139 1.00 89.77  ? 717  SER B N   1 
ATOM   14035 C CA  . SER B  1 717  ? 190.275 201.394 255.747 1.00 89.77  ? 717  SER B CA  1 
ATOM   14036 C C   . SER B  1 717  ? 191.298 200.721 254.847 1.00 89.77  ? 717  SER B C   1 
ATOM   14037 O O   . SER B  1 717  ? 192.493 201.016 254.931 1.00 89.77  ? 717  SER B O   1 
ATOM   14038 C CB  . SER B  1 717  ? 190.121 202.864 255.359 1.00 89.77  ? 717  SER B CB  1 
ATOM   14039 O OG  . SER B  1 717  ? 189.837 202.997 253.979 1.00 89.77  ? 717  SER B OG  1 
ATOM   14040 N N   . VAL B  1 718  ? 190.831 199.826 253.982 1.00 88.40  ? 718  VAL B N   1 
ATOM   14041 C CA  . VAL B  1 718  ? 191.683 199.156 253.008 1.00 88.40  ? 718  VAL B CA  1 
ATOM   14042 C C   . VAL B  1 718  ? 191.280 199.630 251.621 1.00 88.40  ? 718  VAL B C   1 
ATOM   14043 O O   . VAL B  1 718  ? 190.097 199.601 251.264 1.00 88.40  ? 718  VAL B O   1 
ATOM   14044 C CB  . VAL B  1 718  ? 191.587 197.626 253.122 1.00 88.40  ? 718  VAL B CB  1 
ATOM   14045 C CG1 . VAL B  1 718  ? 192.718 196.977 252.352 1.00 88.40  ? 718  VAL B CG1 1 
ATOM   14046 C CG2 . VAL B  1 718  ? 191.644 197.206 254.574 1.00 88.40  ? 718  VAL B CG2 1 
ATOM   14047 N N   . THR B  1 719  ? 192.264 200.077 250.848 1.00 91.86  ? 719  THR B N   1 
ATOM   14048 C CA  . THR B  1 719  ? 192.032 200.612 249.514 1.00 91.86  ? 719  THR B CA  1 
ATOM   14049 C C   . THR B  1 719  ? 192.964 199.932 248.522 1.00 91.86  ? 719  THR B C   1 
ATOM   14050 O O   . THR B  1 719  ? 193.945 199.293 248.901 1.00 91.86  ? 719  THR B O   1 
ATOM   14051 C CB  . THR B  1 719  ? 192.230 202.132 249.473 1.00 91.86  ? 719  THR B CB  1 
ATOM   14052 O OG1 . THR B  1 719  ? 191.863 202.627 248.181 1.00 91.86  ? 719  THR B OG1 1 
ATOM   14053 C CG2 . THR B  1 719  ? 193.676 202.492 249.758 1.00 91.86  ? 719  THR B CG2 1 
ATOM   14054 N N   . THR B  1 720  ? 192.644 200.065 247.237 1.00 90.61  ? 720  THR B N   1 
ATOM   14055 C CA  . THR B  1 720  ? 193.383 199.395 246.178 1.00 90.61  ? 720  THR B CA  1 
ATOM   14056 C C   . THR B  1 720  ? 194.073 200.411 245.280 1.00 90.61  ? 720  THR B C   1 
ATOM   14057 O O   . THR B  1 720  ? 193.587 201.529 245.089 1.00 90.61  ? 720  THR B O   1 
ATOM   14058 C CB  . THR B  1 720  ? 192.468 198.513 245.325 1.00 90.61  ? 720  THR B CB  1 
ATOM   14059 O OG1 . THR B  1 720  ? 191.610 199.342 244.533 1.00 90.61  ? 720  THR B OG1 1 
ATOM   14060 C CG2 . THR B  1 720  ? 191.620 197.616 246.204 1.00 90.61  ? 720  THR B CG2 1 
ATOM   14061 N N   . GLU B  1 721  ? 195.215 200.007 244.731 1.00 92.72  ? 721  GLU B N   1 
ATOM   14062 C CA  . GLU B  1 721  ? 195.959 200.829 243.785 1.00 92.72  ? 721  GLU B CA  1 
ATOM   14063 C C   . GLU B  1 721  ? 196.565 199.934 242.716 1.00 92.72  ? 721  GLU B C   1 
ATOM   14064 O O   . GLU B  1 721  ? 197.279 198.984 243.039 1.00 92.72  ? 721  GLU B O   1 
ATOM   14065 C CB  . GLU B  1 721  ? 197.057 201.624 244.493 1.00 92.72  ? 721  GLU B CB  1 
ATOM   14066 C CG  . GLU B  1 721  ? 197.994 202.351 243.556 1.00 92.72  ? 721  GLU B CG  1 
ATOM   14067 C CD  . GLU B  1 721  ? 198.696 203.508 244.228 1.00 92.72  ? 721  GLU B CD  1 
ATOM   14068 O OE1 . GLU B  1 721  ? 198.639 203.594 245.472 1.00 92.72  ? 721  GLU B OE1 1 
ATOM   14069 O OE2 . GLU B  1 721  ? 199.305 204.332 243.516 1.00 92.72  ? 721  GLU B OE2 1 
ATOM   14070 N N   . ILE B  1 722  ? 196.301 200.244 241.450 1.00 90.89  ? 722  ILE B N   1 
ATOM   14071 C CA  . ILE B  1 722  ? 196.719 199.413 240.327 1.00 90.89  ? 722  ILE B CA  1 
ATOM   14072 C C   . ILE B  1 722  ? 197.803 200.149 239.555 1.00 90.89  ? 722  ILE B C   1 
ATOM   14073 O O   . ILE B  1 722  ? 197.633 201.322 239.205 1.00 90.89  ? 722  ILE B O   1 
ATOM   14074 C CB  . ILE B  1 722  ? 195.530 199.069 239.414 1.00 90.89  ? 722  ILE B CB  1 
ATOM   14075 C CG1 . ILE B  1 722  ? 194.431 198.378 240.219 1.00 90.89  ? 722  ILE B CG1 1 
ATOM   14076 C CG2 . ILE B  1 722  ? 195.975 198.187 238.265 1.00 90.89  ? 722  ILE B CG2 1 
ATOM   14077 C CD1 . ILE B  1 722  ? 193.211 199.236 240.446 1.00 90.89  ? 722  ILE B CD1 1 
ATOM   14078 N N   . LEU B  1 723  ? 198.919 199.465 239.290 1.00 90.30  ? 723  LEU B N   1 
ATOM   14079 C CA  . LEU B  1 723  ? 200.035 200.080 238.588 1.00 90.30  ? 723  LEU B CA  1 
ATOM   14080 C C   . LEU B  1 723  ? 200.541 199.158 237.485 1.00 90.30  ? 723  LEU B C   1 
ATOM   14081 O O   . LEU B  1 723  ? 200.842 197.980 237.751 1.00 90.30  ? 723  LEU B O   1 
ATOM   14082 C CB  . LEU B  1 723  ? 201.167 200.411 239.562 1.00 90.30  ? 723  LEU B CB  1 
ATOM   14083 C CG  . LEU B  1 723  ? 201.001 201.714 240.339 1.00 90.30  ? 723  LEU B CG  1 
ATOM   14084 C CD1 . LEU B  1 723  ? 202.158 201.904 241.289 1.00 90.30  ? 723  LEU B CD1 1 
ATOM   14085 C CD2 . LEU B  1 723  ? 200.896 202.886 239.386 1.00 90.30  ? 723  LEU B CD2 1 
ATOM   14086 N N   . PRO B  1 724  ? 200.648 199.643 236.249 1.00 87.75  ? 724  PRO B N   1 
ATOM   14087 C CA  . PRO B  1 724  ? 201.240 198.828 235.182 1.00 87.75  ? 724  PRO B CA  1 
ATOM   14088 C C   . PRO B  1 724  ? 202.735 198.656 235.383 1.00 87.75  ? 724  PRO B C   1 
ATOM   14089 O O   . PRO B  1 724  ? 203.405 199.496 235.986 1.00 87.75  ? 724  PRO B O   1 
ATOM   14090 C CB  . PRO B  1 724  ? 200.942 199.631 233.909 1.00 87.75  ? 724  PRO B CB  1 
ATOM   14091 C CG  . PRO B  1 724  ? 199.956 200.683 234.312 1.00 87.75  ? 724  PRO B CG  1 
ATOM   14092 C CD  . PRO B  1 724  ? 200.192 200.949 235.755 1.00 87.75  ? 724  PRO B CD  1 
ATOM   14093 N N   . VAL B  1 725  ? 203.262 197.551 234.858 1.00 89.92  ? 725  VAL B N   1 
ATOM   14094 C CA  . VAL B  1 725  ? 204.669 197.221 235.051 1.00 89.92  ? 725  VAL B CA  1 
ATOM   14095 C C   . VAL B  1 725  ? 205.367 197.045 233.708 1.00 89.92  ? 725  VAL B C   1 
ATOM   14096 O O   . VAL B  1 725  ? 206.388 197.689 233.442 1.00 89.92  ? 725  VAL B O   1 
ATOM   14097 C CB  . VAL B  1 725  ? 204.827 195.960 235.920 1.00 89.92  ? 725  VAL B CB  1 
ATOM   14098 C CG1 . VAL B  1 725  ? 206.259 195.470 235.891 1.00 89.92  ? 725  VAL B CG1 1 
ATOM   14099 C CG2 . VAL B  1 725  ? 204.400 196.245 237.344 1.00 89.92  ? 725  VAL B CG2 1 
ATOM   14100 N N   . SER B  1 726  ? 204.832 196.176 232.855 1.00 95.08  ? 726  SER B N   1 
ATOM   14101 C CA  . SER B  1 726  ? 205.472 195.837 231.592 1.00 95.08  ? 726  SER B CA  1 
ATOM   14102 C C   . SER B  1 726  ? 204.445 195.865 230.466 1.00 95.08  ? 726  SER B C   1 
ATOM   14103 O O   . SER B  1 726  ? 203.246 196.048 230.691 1.00 95.08  ? 726  SER B O   1 
ATOM   14104 C CB  . SER B  1 726  ? 206.149 194.465 231.672 1.00 95.08  ? 726  SER B CB  1 
ATOM   14105 O OG  . SER B  1 726  ? 205.185 193.430 231.717 1.00 95.08  ? 726  SER B OG  1 
ATOM   14106 N N   . MET B  1 727  ? 204.928 195.683 229.236 1.00 98.91  ? 727  MET B N   1 
ATOM   14107 C CA  . MET B  1 727  ? 204.073 195.607 228.061 1.00 98.91  ? 727  MET B CA  1 
ATOM   14108 C C   . MET B  1 727  ? 204.446 194.380 227.241 1.00 98.91  ? 727  MET B C   1 
ATOM   14109 O O   . MET B  1 727  ? 205.260 193.549 227.653 1.00 98.91  ? 727  MET B O   1 
ATOM   14110 C CB  . MET B  1 727  ? 204.176 196.860 227.185 1.00 98.91  ? 727  MET B CB  1 
ATOM   14111 C CG  . MET B  1 727  ? 205.540 197.065 226.553 1.00 98.91  ? 727  MET B CG  1 
ATOM   14112 S SD  . MET B  1 727  ? 205.545 198.444 225.399 1.00 98.91  ? 727  MET B SD  1 
ATOM   14113 C CE  . MET B  1 727  ? 205.515 199.812 226.530 1.00 98.91  ? 727  MET B CE  1 
ATOM   14114 N N   . THR B  1 728  ? 203.837 194.278 226.062 1.00 96.64  ? 728  THR B N   1 
ATOM   14115 C CA  . THR B  1 728  ? 204.093 193.168 225.157 1.00 96.64  ? 728  THR B CA  1 
ATOM   14116 C C   . THR B  1 728  ? 205.392 193.391 224.390 1.00 96.64  ? 728  THR B C   1 
ATOM   14117 O O   . THR B  1 728  ? 205.604 194.457 223.806 1.00 96.64  ? 728  THR B O   1 
ATOM   14118 C CB  . THR B  1 728  ? 202.921 193.017 224.189 1.00 96.64  ? 728  THR B CB  1 
ATOM   14119 O OG1 . THR B  1 728  ? 201.755 192.605 224.912 1.00 96.64  ? 728  THR B OG1 1 
ATOM   14120 C CG2 . THR B  1 728  ? 203.227 191.994 223.116 1.00 96.64  ? 728  THR B CG2 1 
ATOM   14121 N N   . LYS B  1 729  ? 206.262 192.384 224.392 1.00 96.38  ? 729  LYS B N   1 
ATOM   14122 C CA  . LYS B  1 729  ? 207.511 192.429 223.644 1.00 96.38  ? 729  LYS B CA  1 
ATOM   14123 C C   . LYS B  1 729  ? 207.253 191.964 222.217 1.00 96.38  ? 729  LYS B C   1 
ATOM   14124 O O   . LYS B  1 729  ? 206.735 190.864 222.003 1.00 96.38  ? 729  LYS B O   1 
ATOM   14125 C CB  . LYS B  1 729  ? 208.570 191.549 224.305 1.00 96.38  ? 729  LYS B CB  1 
ATOM   14126 C CG  . LYS B  1 729  ? 208.637 191.679 225.812 1.00 96.38  ? 729  LYS B CG  1 
ATOM   14127 C CD  . LYS B  1 729  ? 209.900 191.043 226.361 1.00 96.38  ? 729  LYS B CD  1 
ATOM   14128 C CE  . LYS B  1 729  ? 209.870 189.536 226.209 1.00 96.38  ? 729  LYS B CE  1 
ATOM   14129 N NZ  . LYS B  1 729  ? 211.108 188.906 226.735 1.00 96.38  ? 729  LYS B NZ  1 
ATOM   14130 N N   . THR B  1 730  ? 207.629 192.788 221.244 1.00 98.35  ? 730  THR B N   1 
ATOM   14131 C CA  . THR B  1 730  ? 207.385 192.497 219.840 1.00 98.35  ? 730  THR B CA  1 
ATOM   14132 C C   . THR B  1 730  ? 208.690 192.509 219.060 1.00 98.35  ? 730  THR B C   1 
ATOM   14133 O O   . THR B  1 730  ? 209.659 193.170 219.443 1.00 98.35  ? 730  THR B O   1 
ATOM   14134 C CB  . THR B  1 730  ? 206.416 193.506 219.218 1.00 98.35  ? 730  THR B CB  1 
ATOM   14135 O OG1 . THR B  1 730  ? 206.807 194.833 219.584 1.00 98.35  ? 730  THR B OG1 1 
ATOM   14136 C CG2 . THR B  1 730  ? 205.002 193.250 219.699 1.00 98.35  ? 730  THR B CG2 1 
ATOM   14137 N N   . SER B  1 731  ? 208.705 191.760 217.961 1.00 105.61 ? 731  SER B N   1 
ATOM   14138 C CA  . SER B  1 731  ? 209.829 191.742 217.040 1.00 105.61 ? 731  SER B CA  1 
ATOM   14139 C C   . SER B  1 731  ? 209.298 191.771 215.616 1.00 105.61 ? 731  SER B C   1 
ATOM   14140 O O   . SER B  1 731  ? 208.200 191.282 215.338 1.00 105.61 ? 731  SER B O   1 
ATOM   14141 C CB  . SER B  1 731  ? 210.715 190.510 217.248 1.00 105.61 ? 731  SER B CB  1 
ATOM   14142 O OG  . SER B  1 731  ? 211.568 190.310 216.136 1.00 105.61 ? 731  SER B OG  1 
ATOM   14143 N N   . VAL B  1 732  ? 210.085 192.354 214.714 1.00 107.39 ? 732  VAL B N   1 
ATOM   14144 C CA  . VAL B  1 732  ? 209.687 192.497 213.321 1.00 107.39 ? 732  VAL B CA  1 
ATOM   14145 C C   . VAL B  1 732  ? 210.752 191.876 212.430 1.00 107.39 ? 732  VAL B C   1 
ATOM   14146 O O   . VAL B  1 732  ? 211.912 191.710 212.815 1.00 107.39 ? 732  VAL B O   1 
ATOM   14147 C CB  . VAL B  1 732  ? 209.445 193.968 212.920 1.00 107.39 ? 732  VAL B CB  1 
ATOM   14148 C CG1 . VAL B  1 732  ? 208.381 194.600 213.799 1.00 107.39 ? 732  VAL B CG1 1 
ATOM   14149 C CG2 . VAL B  1 732  ? 210.736 194.760 212.988 1.00 107.39 ? 732  VAL B CG2 1 
ATOM   14150 N N   . ASP B  1 733  ? 210.332 191.520 211.222 1.00 113.48 ? 733  ASP B N   1 
ATOM   14151 C CA  . ASP B  1 733  ? 211.218 191.035 210.168 1.00 113.48 ? 733  ASP B CA  1 
ATOM   14152 C C   . ASP B  1 733  ? 211.016 191.966 208.979 1.00 113.48 ? 733  ASP B C   1 
ATOM   14153 O O   . ASP B  1 733  ? 210.020 191.850 208.259 1.00 113.48 ? 733  ASP B O   1 
ATOM   14154 C CB  . ASP B  1 733  ? 210.914 189.586 209.811 1.00 113.48 ? 733  ASP B CB  1 
ATOM   14155 C CG  . ASP B  1 733  ? 211.980 188.969 208.935 1.00 113.48 ? 733  ASP B CG  1 
ATOM   14156 O OD1 . ASP B  1 733  ? 213.088 189.538 208.860 1.00 113.48 ? 733  ASP B OD1 1 
ATOM   14157 O OD2 . ASP B  1 733  ? 211.711 187.916 208.321 1.00 113.48 ? 733  ASP B OD2 1 
ATOM   14158 N N   . CYS B  1 734  ? 211.955 192.897 208.791 1.00 116.59 ? 734  CYS B N   1 
ATOM   14159 C CA  . CYS B  1 734  ? 211.773 193.956 207.802 1.00 116.59 ? 734  CYS B CA  1 
ATOM   14160 C C   . CYS B  1 734  ? 211.769 193.408 206.382 1.00 116.59 ? 734  CYS B C   1 
ATOM   14161 O O   . CYS B  1 734  ? 210.976 193.851 205.544 1.00 116.59 ? 734  CYS B O   1 
ATOM   14162 C CB  . CYS B  1 734  ? 212.867 195.007 207.960 1.00 116.59 ? 734  CYS B CB  1 
ATOM   14163 S SG  . CYS B  1 734  ? 214.475 194.451 207.377 1.00 116.59 ? 734  CYS B SG  1 
ATOM   14164 N N   . THR B  1 735  ? 212.639 192.439 206.093 1.00 110.92 ? 735  THR B N   1 
ATOM   14165 C CA  . THR B  1 735  ? 212.706 191.884 204.748 1.00 110.92 ? 735  THR B CA  1 
ATOM   14166 C C   . THR B  1 735  ? 211.487 191.042 204.403 1.00 110.92 ? 735  THR B C   1 
ATOM   14167 O O   . THR B  1 735  ? 211.251 190.779 203.222 1.00 110.92 ? 735  THR B O   1 
ATOM   14168 C CB  . THR B  1 735  ? 213.973 191.047 204.579 1.00 110.92 ? 735  THR B CB  1 
ATOM   14169 O OG1 . THR B  1 735  ? 213.964 190.425 203.289 1.00 110.92 ? 735  THR B OG1 1 
ATOM   14170 C CG2 . THR B  1 735  ? 214.049 189.975 205.650 1.00 110.92 ? 735  THR B CG2 1 
ATOM   14171 N N   . MET B  1 736  ? 210.715 190.612 205.398 1.00 110.54 ? 736  MET B N   1 
ATOM   14172 C CA  . MET B  1 736  ? 209.461 189.921 205.140 1.00 110.54 ? 736  MET B CA  1 
ATOM   14173 C C   . MET B  1 736  ? 208.282 190.880 205.097 1.00 110.54 ? 736  MET B C   1 
ATOM   14174 O O   . MET B  1 736  ? 207.341 190.663 204.325 1.00 110.54 ? 736  MET B O   1 
ATOM   14175 C CB  . MET B  1 736  ? 209.224 188.850 206.209 1.00 110.54 ? 736  MET B CB  1 
ATOM   14176 C CG  . MET B  1 736  ? 208.003 187.978 205.975 1.00 110.54 ? 736  MET B CG  1 
ATOM   14177 S SD  . MET B  1 736  ? 207.786 186.735 207.259 1.00 110.54 ? 736  MET B SD  1 
ATOM   14178 C CE  . MET B  1 736  ? 209.127 185.618 206.876 1.00 110.54 ? 736  MET B CE  1 
ATOM   14179 N N   . TYR B  1 737  ? 208.321 191.942 205.903 1.00 99.72  ? 737  TYR B N   1 
ATOM   14180 C CA  . TYR B  1 737  ? 207.256 192.938 205.877 1.00 99.72  ? 737  TYR B CA  1 
ATOM   14181 C C   . TYR B  1 737  ? 207.269 193.731 204.579 1.00 99.72  ? 737  TYR B C   1 
ATOM   14182 O O   . TYR B  1 737  ? 206.212 193.988 203.993 1.00 99.72  ? 737  TYR B O   1 
ATOM   14183 C CB  . TYR B  1 737  ? 207.389 193.875 207.076 1.00 99.72  ? 737  TYR B CB  1 
ATOM   14184 C CG  . TYR B  1 737  ? 206.341 194.962 207.135 1.00 99.72  ? 737  TYR B CG  1 
ATOM   14185 C CD1 . TYR B  1 737  ? 205.063 194.694 207.601 1.00 99.72  ? 737  TYR B CD1 1 
ATOM   14186 C CD2 . TYR B  1 737  ? 206.632 196.259 206.736 1.00 99.72  ? 737  TYR B CD2 1 
ATOM   14187 C CE1 . TYR B  1 737  ? 204.104 195.683 207.660 1.00 99.72  ? 737  TYR B CE1 1 
ATOM   14188 C CE2 . TYR B  1 737  ? 205.678 197.253 206.789 1.00 99.72  ? 737  TYR B CE2 1 
ATOM   14189 C CZ  . TYR B  1 737  ? 204.417 196.959 207.253 1.00 99.72  ? 737  TYR B CZ  1 
ATOM   14190 O OH  . TYR B  1 737  ? 203.464 197.946 207.310 1.00 99.72  ? 737  TYR B OH  1 
ATOM   14191 N N   . ILE B  1 738  ? 208.452 194.125 204.111 1.00 103.64 ? 738  ILE B N   1 
ATOM   14192 C CA  . ILE B  1 738  ? 208.530 194.994 202.943 1.00 103.64 ? 738  ILE B CA  1 
ATOM   14193 C C   . ILE B  1 738  ? 208.424 194.188 201.656 1.00 103.64 ? 738  ILE B C   1 
ATOM   14194 O O   . ILE B  1 738  ? 207.598 194.487 200.787 1.00 103.64 ? 738  ILE B O   1 
ATOM   14195 C CB  . ILE B  1 738  ? 209.823 195.826 202.982 1.00 103.64 ? 738  ILE B CB  1 
ATOM   14196 C CG1 . ILE B  1 738  ? 209.879 196.658 204.260 1.00 103.64 ? 738  ILE B CG1 1 
ATOM   14197 C CG2 . ILE B  1 738  ? 209.900 196.736 201.779 1.00 103.64 ? 738  ILE B CG2 1 
ATOM   14198 C CD1 . ILE B  1 738  ? 211.180 197.392 204.442 1.00 103.64 ? 738  ILE B CD1 1 
ATOM   14199 N N   . CYS B  1 739  ? 209.250 193.156 201.510 1.00 115.02 ? 739  CYS B N   1 
ATOM   14200 C CA  . CYS B  1 739  ? 209.330 192.371 200.279 1.00 115.02 ? 739  CYS B CA  1 
ATOM   14201 C C   . CYS B  1 739  ? 209.022 190.912 200.598 1.00 115.02 ? 739  CYS B C   1 
ATOM   14202 O O   . CYS B  1 739  ? 209.932 190.109 200.812 1.00 115.02 ? 739  CYS B O   1 
ATOM   14203 C CB  . CYS B  1 739  ? 210.704 192.512 199.645 1.00 115.02 ? 739  CYS B CB  1 
ATOM   14204 S SG  . CYS B  1 739  ? 211.295 194.204 199.525 1.00 115.02 ? 739  CYS B SG  1 
ATOM   14205 N N   . GLY B  1 740  ? 207.743 190.560 200.597 1.00 120.19 ? 740  GLY B N   1 
ATOM   14206 C CA  . GLY B  1 740  ? 207.369 189.193 200.896 1.00 120.19 ? 740  GLY B CA  1 
ATOM   14207 C C   . GLY B  1 740  ? 207.655 188.233 199.760 1.00 120.19 ? 740  GLY B C   1 
ATOM   14208 O O   . GLY B  1 740  ? 206.950 188.243 198.746 1.00 120.19 ? 740  GLY B O   1 
ATOM   14209 N N   . ASP B  1 741  ? 208.687 187.400 199.938 1.00 131.88 ? 741  ASP B N   1 
ATOM   14210 C CA  . ASP B  1 741  ? 209.071 186.343 198.993 1.00 131.88 ? 741  ASP B CA  1 
ATOM   14211 C C   . ASP B  1 741  ? 209.353 186.888 197.594 1.00 131.88 ? 741  ASP B C   1 
ATOM   14212 O O   . ASP B  1 741  ? 208.960 186.296 196.588 1.00 131.88 ? 741  ASP B O   1 
ATOM   14213 C CB  . ASP B  1 741  ? 208.014 185.238 198.938 1.00 131.88 ? 741  ASP B CB  1 
ATOM   14214 C CG  . ASP B  1 741  ? 207.978 184.407 200.200 1.00 131.88 ? 741  ASP B CG  1 
ATOM   14215 O OD1 . ASP B  1 741  ? 209.028 184.296 200.867 1.00 131.88 ? 741  ASP B OD1 1 
ATOM   14216 O OD2 . ASP B  1 741  ? 206.903 183.862 200.526 1.00 131.88 ? 741  ASP B OD2 1 
ATOM   14217 N N   . SER B  1 742  ? 210.039 188.025 197.524 1.00 122.20 ? 742  SER B N   1 
ATOM   14218 C CA  . SER B  1 742  ? 210.417 188.636 196.256 1.00 122.20 ? 742  SER B CA  1 
ATOM   14219 C C   . SER B  1 742  ? 211.928 188.798 196.222 1.00 122.20 ? 742  SER B C   1 
ATOM   14220 O O   . SER B  1 742  ? 212.506 189.444 197.102 1.00 122.20 ? 742  SER B O   1 
ATOM   14221 C CB  . SER B  1 742  ? 209.726 189.986 196.068 1.00 122.20 ? 742  SER B CB  1 
ATOM   14222 O OG  . SER B  1 742  ? 210.234 190.659 194.932 1.00 122.20 ? 742  SER B OG  1 
ATOM   14223 N N   . THR B  1 743  ? 212.564 188.210 195.207 1.00 119.47 ? 743  THR B N   1 
ATOM   14224 C CA  . THR B  1 743  ? 214.017 188.290 195.099 1.00 119.47 ? 743  THR B CA  1 
ATOM   14225 C C   . THR B  1 743  ? 214.464 189.672 194.636 1.00 119.47 ? 743  THR B C   1 
ATOM   14226 O O   . THR B  1 743  ? 215.436 190.229 195.165 1.00 119.47 ? 743  THR B O   1 
ATOM   14227 C CB  . THR B  1 743  ? 214.523 187.210 194.145 1.00 119.47 ? 743  THR B CB  1 
ATOM   14228 O OG1 . THR B  1 743  ? 214.098 185.925 194.615 1.00 119.47 ? 743  THR B OG1 1 
ATOM   14229 C CG2 . THR B  1 743  ? 216.040 187.227 194.065 1.00 119.47 ? 743  THR B CG2 1 
ATOM   14230 N N   . GLU B  1 744  ? 213.761 190.240 193.652 1.00 121.80 ? 744  GLU B N   1 
ATOM   14231 C CA  . GLU B  1 744  ? 214.118 191.555 193.128 1.00 121.80 ? 744  GLU B CA  1 
ATOM   14232 C C   . GLU B  1 744  ? 213.934 192.640 194.180 1.00 121.80 ? 744  GLU B C   1 
ATOM   14233 O O   . GLU B  1 744  ? 214.765 193.551 194.295 1.00 121.80 ? 744  GLU B O   1 
ATOM   14234 C CB  . GLU B  1 744  ? 213.284 191.863 191.887 1.00 121.80 ? 744  GLU B CB  1 
ATOM   14235 C CG  . GLU B  1 744  ? 213.243 190.732 190.873 1.00 121.80 ? 744  GLU B CG  1 
ATOM   14236 C CD  . GLU B  1 744  ? 212.026 189.842 191.035 1.00 121.80 ? 744  GLU B CD  1 
ATOM   14237 O OE1 . GLU B  1 744  ? 211.777 189.373 192.166 1.00 121.80 ? 744  GLU B OE1 1 
ATOM   14238 O OE2 . GLU B  1 744  ? 211.321 189.607 190.032 1.00 121.80 ? 744  GLU B OE2 1 
ATOM   14239 N N   . CYS B  1 745  ? 212.857 192.554 194.962 1.00 118.81 ? 745  CYS B N   1 
ATOM   14240 C CA  . CYS B  1 745  ? 212.658 193.511 196.042 1.00 118.81 ? 745  CYS B CA  1 
ATOM   14241 C C   . CYS B  1 745  ? 213.713 193.358 197.128 1.00 118.81 ? 745  CYS B C   1 
ATOM   14242 O O   . CYS B  1 745  ? 214.116 194.354 197.731 1.00 118.81 ? 745  CYS B O   1 
ATOM   14243 C CB  . CYS B  1 745  ? 211.260 193.362 196.632 1.00 118.81 ? 745  CYS B CB  1 
ATOM   14244 S SG  . CYS B  1 745  ? 210.760 194.761 197.650 1.00 118.81 ? 745  CYS B SG  1 
ATOM   14245 N N   . SER B  1 746  ? 214.181 192.134 197.383 1.00 116.35 ? 746  SER B N   1 
ATOM   14246 C CA  . SER B  1 746  ? 215.268 191.942 198.339 1.00 116.35 ? 746  SER B CA  1 
ATOM   14247 C C   . SER B  1 746  ? 216.567 192.559 197.833 1.00 116.35 ? 746  SER B C   1 
ATOM   14248 O O   . SER B  1 746  ? 217.307 193.188 198.603 1.00 116.35 ? 746  SER B O   1 
ATOM   14249 C CB  . SER B  1 746  ? 215.458 190.453 198.620 1.00 116.35 ? 746  SER B CB  1 
ATOM   14250 O OG  . SER B  1 746  ? 214.249 189.863 199.058 1.00 116.35 ? 746  SER B OG  1 
ATOM   14251 N N   . ASN B  1 747  ? 216.856 192.392 196.540 1.00 114.12 ? 747  ASN B N   1 
ATOM   14252 C CA  . ASN B  1 747  ? 218.056 192.991 195.964 1.00 114.12 ? 747  ASN B CA  1 
ATOM   14253 C C   . ASN B  1 747  ? 217.985 194.511 196.000 1.00 114.12 ? 747  ASN B C   1 
ATOM   14254 O O   . ASN B  1 747  ? 218.999 195.182 196.222 1.00 114.12 ? 747  ASN B O   1 
ATOM   14255 C CB  . ASN B  1 747  ? 218.254 192.497 194.533 1.00 114.12 ? 747  ASN B CB  1 
ATOM   14256 C CG  . ASN B  1 747  ? 218.534 191.013 194.467 1.00 114.12 ? 747  ASN B CG  1 
ATOM   14257 O OD1 . ASN B  1 747  ? 218.412 190.303 195.464 1.00 114.12 ? 747  ASN B OD1 1 
ATOM   14258 N ND2 . ASN B  1 747  ? 218.913 190.534 193.290 1.00 114.12 ? 747  ASN B ND2 1 
ATOM   14259 N N   . LEU B  1 748  ? 216.796 195.073 195.781 1.00 112.59 ? 748  LEU B N   1 
ATOM   14260 C CA  . LEU B  1 748  ? 216.640 196.518 195.906 1.00 112.59 ? 748  LEU B CA  1 
ATOM   14261 C C   . LEU B  1 748  ? 216.730 196.975 197.357 1.00 112.59 ? 748  LEU B C   1 
ATOM   14262 O O   . LEU B  1 748  ? 217.248 198.063 197.632 1.00 112.59 ? 748  LEU B O   1 
ATOM   14263 C CB  . LEU B  1 748  ? 215.314 196.957 195.289 1.00 112.59 ? 748  LEU B CB  1 
ATOM   14264 C CG  . LEU B  1 748  ? 215.218 196.821 193.770 1.00 112.59 ? 748  LEU B CG  1 
ATOM   14265 C CD1 . LEU B  1 748  ? 213.938 197.449 193.256 1.00 112.59 ? 748  LEU B CD1 1 
ATOM   14266 C CD2 . LEU B  1 748  ? 216.427 197.444 193.096 1.00 112.59 ? 748  LEU B CD2 1 
ATOM   14267 N N   . LEU B  1 749  ? 216.241 196.161 198.295 1.00 113.74 ? 749  LEU B N   1 
ATOM   14268 C CA  . LEU B  1 749  ? 216.285 196.508 199.710 1.00 113.74 ? 749  LEU B CA  1 
ATOM   14269 C C   . LEU B  1 749  ? 217.683 196.380 200.294 1.00 113.74 ? 749  LEU B C   1 
ATOM   14270 O O   . LEU B  1 749  ? 217.943 196.929 201.369 1.00 113.74 ? 749  LEU B O   1 
ATOM   14271 C CB  . LEU B  1 749  ? 215.313 195.620 200.489 1.00 113.74 ? 749  LEU B CB  1 
ATOM   14272 C CG  . LEU B  1 749  ? 214.860 196.073 201.877 1.00 113.74 ? 749  LEU B CG  1 
ATOM   14273 C CD1 . LEU B  1 749  ? 214.424 197.526 201.852 1.00 113.74 ? 749  LEU B CD1 1 
ATOM   14274 C CD2 . LEU B  1 749  ? 213.744 195.182 202.383 1.00 113.74 ? 749  LEU B CD2 1 
ATOM   14275 N N   . LEU B  1 750  ? 218.583 195.667 199.611 1.00 112.75 ? 750  LEU B N   1 
ATOM   14276 C CA  . LEU B  1 750  ? 219.964 195.565 200.079 1.00 112.75 ? 750  LEU B CA  1 
ATOM   14277 C C   . LEU B  1 750  ? 220.680 196.913 200.138 1.00 112.75 ? 750  LEU B C   1 
ATOM   14278 O O   . LEU B  1 750  ? 221.691 197.030 200.838 1.00 112.75 ? 750  LEU B O   1 
ATOM   14279 C CB  . LEU B  1 750  ? 220.755 194.607 199.191 1.00 112.75 ? 750  LEU B CB  1 
ATOM   14280 C CG  . LEU B  1 750  ? 220.610 193.123 199.518 1.00 112.75 ? 750  LEU B CG  1 
ATOM   14281 C CD1 . LEU B  1 750  ? 221.411 192.282 198.543 1.00 112.75 ? 750  LEU B CD1 1 
ATOM   14282 C CD2 . LEU B  1 750  ? 221.045 192.852 200.945 1.00 112.75 ? 750  LEU B CD2 1 
ATOM   14283 N N   . GLN B  1 751  ? 220.189 197.931 199.425 1.00 115.96 ? 751  GLN B N   1 
ATOM   14284 C CA  . GLN B  1 751  ? 220.752 199.270 199.552 1.00 115.96 ? 751  GLN B CA  1 
ATOM   14285 C C   . GLN B  1 751  ? 220.409 199.923 200.885 1.00 115.96 ? 751  GLN B C   1 
ATOM   14286 O O   . GLN B  1 751  ? 221.105 200.855 201.300 1.00 115.96 ? 751  GLN B O   1 
ATOM   14287 C CB  . GLN B  1 751  ? 220.268 200.159 198.408 1.00 115.96 ? 751  GLN B CB  1 
ATOM   14288 C CG  . GLN B  1 751  ? 220.301 199.488 197.052 1.00 115.96 ? 751  GLN B CG  1 
ATOM   14289 C CD  . GLN B  1 751  ? 221.697 199.069 196.648 1.00 115.96 ? 751  GLN B CD  1 
ATOM   14290 O OE1 . GLN B  1 751  ? 222.666 199.790 196.882 1.00 115.96 ? 751  GLN B OE1 1 
ATOM   14291 N NE2 . GLN B  1 751  ? 221.809 197.894 196.040 1.00 115.96 ? 751  GLN B NE2 1 
ATOM   14292 N N   . TYR B  1 752  ? 219.357 199.468 201.556 1.00 117.99 ? 752  TYR B N   1 
ATOM   14293 C CA  . TYR B  1 752  ? 218.956 199.982 202.864 1.00 117.99 ? 752  TYR B CA  1 
ATOM   14294 C C   . TYR B  1 752  ? 219.245 198.883 203.883 1.00 117.99 ? 752  TYR B C   1 
ATOM   14295 O O   . TYR B  1 752  ? 218.367 198.092 204.230 1.00 117.99 ? 752  TYR B O   1 
ATOM   14296 C CB  . TYR B  1 752  ? 217.481 200.381 202.889 1.00 117.99 ? 752  TYR B CB  1 
ATOM   14297 C CG  . TYR B  1 752  ? 216.999 201.185 201.700 1.00 117.99 ? 752  TYR B CG  1 
ATOM   14298 C CD1 . TYR B  1 752  ? 216.512 200.557 200.560 1.00 117.99 ? 752  TYR B CD1 1 
ATOM   14299 C CD2 . TYR B  1 752  ? 217.000 202.572 201.731 1.00 117.99 ? 752  TYR B CD2 1 
ATOM   14300 C CE1 . TYR B  1 752  ? 216.062 201.286 199.480 1.00 117.99 ? 752  TYR B CE1 1 
ATOM   14301 C CE2 . TYR B  1 752  ? 216.548 203.309 200.654 1.00 117.99 ? 752  TYR B CE2 1 
ATOM   14302 C CZ  . TYR B  1 752  ? 216.080 202.660 199.534 1.00 117.99 ? 752  TYR B CZ  1 
ATOM   14303 O OH  . TYR B  1 752  ? 215.631 203.389 198.459 1.00 117.99 ? 752  TYR B OH  1 
ATOM   14304 N N   . GLY B  1 753  ? 220.481 198.841 204.368 1.00 120.69 ? 753  GLY B N   1 
ATOM   14305 C CA  . GLY B  1 753  ? 220.894 197.770 205.251 1.00 120.69 ? 753  GLY B CA  1 
ATOM   14306 C C   . GLY B  1 753  ? 220.863 198.117 206.724 1.00 120.69 ? 753  GLY B C   1 
ATOM   14307 O O   . GLY B  1 753  ? 220.390 197.326 207.544 1.00 120.69 ? 753  GLY B O   1 
ATOM   14308 N N   . SER B  1 754  ? 221.370 199.301 207.072 1.00 118.56 ? 754  SER B N   1 
ATOM   14309 C CA  . SER B  1 754  ? 221.516 199.672 208.474 1.00 118.56 ? 754  SER B CA  1 
ATOM   14310 C C   . SER B  1 754  ? 220.187 199.993 209.145 1.00 118.56 ? 754  SER B C   1 
ATOM   14311 O O   . SER B  1 754  ? 220.105 199.937 210.378 1.00 118.56 ? 754  SER B O   1 
ATOM   14312 C CB  . SER B  1 754  ? 222.458 200.866 208.596 1.00 118.56 ? 754  SER B CB  1 
ATOM   14313 O OG  . SER B  1 754  ? 222.101 201.874 207.670 1.00 118.56 ? 754  SER B OG  1 
ATOM   14314 N N   . PHE B  1 755  ? 219.155 200.330 208.367 1.00 114.32 ? 755  PHE B N   1 
ATOM   14315 C CA  . PHE B  1 755  ? 217.863 200.686 208.945 1.00 114.32 ? 755  PHE B CA  1 
ATOM   14316 C C   . PHE B  1 755  ? 217.222 199.501 209.657 1.00 114.32 ? 755  PHE B C   1 
ATOM   14317 O O   . PHE B  1 755  ? 216.685 199.650 210.762 1.00 114.32 ? 755  PHE B O   1 
ATOM   14318 C CB  . PHE B  1 755  ? 216.933 201.220 207.856 1.00 114.32 ? 755  PHE B CB  1 
ATOM   14319 C CG  . PHE B  1 755  ? 217.456 202.441 207.157 1.00 114.32 ? 755  PHE B CG  1 
ATOM   14320 C CD1 . PHE B  1 755  ? 217.176 203.706 207.644 1.00 114.32 ? 755  PHE B CD1 1 
ATOM   14321 C CD2 . PHE B  1 755  ? 218.223 202.325 206.008 1.00 114.32 ? 755  PHE B CD2 1 
ATOM   14322 C CE1 . PHE B  1 755  ? 217.654 204.833 207.002 1.00 114.32 ? 755  PHE B CE1 1 
ATOM   14323 C CE2 . PHE B  1 755  ? 218.705 203.448 205.363 1.00 114.32 ? 755  PHE B CE2 1 
ATOM   14324 C CZ  . PHE B  1 755  ? 218.419 204.702 205.861 1.00 114.32 ? 755  PHE B CZ  1 
ATOM   14325 N N   . CYS B  1 756  ? 217.278 198.318 209.040 1.00 117.03 ? 756  CYS B N   1 
ATOM   14326 C CA  . CYS B  1 756  ? 216.694 197.127 209.647 1.00 117.03 ? 756  CYS B CA  1 
ATOM   14327 C C   . CYS B  1 756  ? 217.415 196.749 210.933 1.00 117.03 ? 756  CYS B C   1 
ATOM   14328 O O   . CYS B  1 756  ? 216.775 196.393 211.932 1.00 117.03 ? 756  CYS B O   1 
ATOM   14329 C CB  . CYS B  1 756  ? 216.734 195.972 208.652 1.00 117.03 ? 756  CYS B CB  1 
ATOM   14330 S SG  . CYS B  1 756  ? 215.583 196.147 207.281 1.00 117.03 ? 756  CYS B SG  1 
ATOM   14331 N N   . THR B  1 757  ? 218.748 196.828 210.926 1.00 112.42 ? 757  THR B N   1 
ATOM   14332 C CA  . THR B  1 757  ? 219.518 196.535 212.129 1.00 112.42 ? 757  THR B CA  1 
ATOM   14333 C C   . THR B  1 757  ? 219.223 197.545 213.228 1.00 112.42 ? 757  THR B C   1 
ATOM   14334 O O   . THR B  1 757  ? 219.143 197.182 214.406 1.00 112.42 ? 757  THR B O   1 
ATOM   14335 C CB  . THR B  1 757  ? 221.010 196.519 211.809 1.00 112.42 ? 757  THR B CB  1 
ATOM   14336 O OG1 . THR B  1 757  ? 221.407 197.808 211.328 1.00 112.42 ? 757  THR B OG1 1 
ATOM   14337 C CG2 . THR B  1 757  ? 221.311 195.478 210.747 1.00 112.42 ? 757  THR B CG2 1 
ATOM   14338 N N   . GLN B  1 758  ? 219.039 198.815 212.857 1.00 110.71 ? 758  GLN B N   1 
ATOM   14339 C CA  . GLN B  1 758  ? 218.706 199.841 213.841 1.00 110.71 ? 758  GLN B CA  1 
ATOM   14340 C C   . GLN B  1 758  ? 217.344 199.583 214.479 1.00 110.71 ? 758  GLN B C   1 
ATOM   14341 O O   . GLN B  1 758  ? 217.193 199.684 215.707 1.00 110.71 ? 758  GLN B O   1 
ATOM   14342 C CB  . GLN B  1 758  ? 218.739 201.214 213.175 1.00 110.71 ? 758  GLN B CB  1 
ATOM   14343 C CG  . GLN B  1 758  ? 218.951 202.370 214.127 1.00 110.71 ? 758  GLN B CG  1 
ATOM   14344 C CD  . GLN B  1 758  ? 219.214 203.670 213.398 1.00 110.71 ? 758  GLN B CD  1 
ATOM   14345 O OE1 . GLN B  1 758  ? 219.140 203.732 212.172 1.00 110.71 ? 758  GLN B OE1 1 
ATOM   14346 N NE2 . GLN B  1 758  ? 219.526 204.718 214.150 1.00 110.71 ? 758  GLN B NE2 1 
ATOM   14347 N N   . LEU B  1 759  ? 216.347 199.230 213.662 1.00 103.05 ? 759  LEU B N   1 
ATOM   14348 C CA  . LEU B  1 759  ? 215.016 198.939 214.191 1.00 103.05 ? 759  LEU B CA  1 
ATOM   14349 C C   . LEU B  1 759  ? 215.031 197.711 215.095 1.00 103.05 ? 759  LEU B C   1 
ATOM   14350 O O   . LEU B  1 759  ? 214.407 197.710 216.166 1.00 103.05 ? 759  LEU B O   1 
ATOM   14351 C CB  . LEU B  1 759  ? 214.026 198.742 213.045 1.00 103.05 ? 759  LEU B CB  1 
ATOM   14352 C CG  . LEU B  1 759  ? 213.762 199.945 212.140 1.00 103.05 ? 759  LEU B CG  1 
ATOM   14353 C CD1 . LEU B  1 759  ? 212.562 199.691 211.252 1.00 103.05 ? 759  LEU B CD1 1 
ATOM   14354 C CD2 . LEU B  1 759  ? 213.575 201.215 212.950 1.00 103.05 ? 759  LEU B CD2 1 
ATOM   14355 N N   . ASN B  1 760  ? 215.748 196.661 214.685 1.00 105.63 ? 760  ASN B N   1 
ATOM   14356 C CA  . ASN B  1 760  ? 215.821 195.456 215.505 1.00 105.63 ? 760  ASN B CA  1 
ATOM   14357 C C   . ASN B  1 760  ? 216.563 195.716 216.810 1.00 105.63 ? 760  ASN B C   1 
ATOM   14358 O O   . ASN B  1 760  ? 216.193 195.169 217.856 1.00 105.63 ? 760  ASN B O   1 
ATOM   14359 C CB  . ASN B  1 760  ? 216.486 194.331 214.718 1.00 105.63 ? 760  ASN B CB  1 
ATOM   14360 C CG  . ASN B  1 760  ? 215.656 193.888 213.536 1.00 105.63 ? 760  ASN B CG  1 
ATOM   14361 O OD1 . ASN B  1 760  ? 214.431 193.808 213.621 1.00 105.63 ? 760  ASN B OD1 1 
ATOM   14362 N ND2 . ASN B  1 760  ? 216.316 193.602 212.421 1.00 105.63 ? 760  ASN B ND2 1 
ATOM   14363 N N   . ARG B  1 761  ? 217.602 196.554 216.768 1.00 106.17 ? 761  ARG B N   1 
ATOM   14364 C CA  . ARG B  1 761  ? 218.323 196.919 217.982 1.00 106.17 ? 761  ARG B CA  1 
ATOM   14365 C C   . ARG B  1 761  ? 217.424 197.672 218.955 1.00 106.17 ? 761  ARG B C   1 
ATOM   14366 O O   . ARG B  1 761  ? 217.429 197.391 220.163 1.00 106.17 ? 761  ARG B O   1 
ATOM   14367 C CB  . ARG B  1 761  ? 219.547 197.754 217.614 1.00 106.17 ? 761  ARG B CB  1 
ATOM   14368 C CG  . ARG B  1 761  ? 220.261 198.386 218.787 1.00 106.17 ? 761  ARG B CG  1 
ATOM   14369 C CD  . ARG B  1 761  ? 221.582 198.990 218.348 1.00 106.17 ? 761  ARG B CD  1 
ATOM   14370 N NE  . ARG B  1 761  ? 222.271 198.140 217.385 1.00 106.17 ? 761  ARG B NE  1 
ATOM   14371 C CZ  . ARG B  1 761  ? 222.749 198.560 216.222 1.00 106.17 ? 761  ARG B CZ  1 
ATOM   14372 N NH1 . ARG B  1 761  ? 222.628 199.821 215.839 1.00 106.17 ? 761  ARG B NH1 1 
ATOM   14373 N NH2 . ARG B  1 761  ? 223.363 197.694 215.422 1.00 106.17 ? 761  ARG B NH2 1 
ATOM   14374 N N   . ALA B  1 762  ? 216.627 198.615 218.440 1.00 97.75  ? 762  ALA B N   1 
ATOM   14375 C CA  . ALA B  1 762  ? 215.698 199.350 219.295 1.00 97.75  ? 762  ALA B CA  1 
ATOM   14376 C C   . ALA B  1 762  ? 214.655 198.424 219.914 1.00 97.75  ? 762  ALA B C   1 
ATOM   14377 O O   . ALA B  1 762  ? 214.347 198.531 221.110 1.00 97.75  ? 762  ALA B O   1 
ATOM   14378 C CB  . ALA B  1 762  ? 215.020 200.461 218.497 1.00 97.75  ? 762  ALA B CB  1 
ATOM   14379 N N   . LEU B  1 763  ? 214.117 197.495 219.119 1.00 95.17  ? 763  LEU B N   1 
ATOM   14380 C CA  . LEU B  1 763  ? 213.100 196.583 219.638 1.00 95.17  ? 763  LEU B CA  1 
ATOM   14381 C C   . LEU B  1 763  ? 213.674 195.629 220.684 1.00 95.17  ? 763  LEU B C   1 
ATOM   14382 O O   . LEU B  1 763  ? 213.010 195.330 221.686 1.00 95.17  ? 763  LEU B O   1 
ATOM   14383 C CB  . LEU B  1 763  ? 212.460 195.809 218.489 1.00 95.17  ? 763  LEU B CB  1 
ATOM   14384 C CG  . LEU B  1 763  ? 211.506 196.614 217.603 1.00 95.17  ? 763  LEU B CG  1 
ATOM   14385 C CD1 . LEU B  1 763  ? 210.729 195.695 216.686 1.00 95.17  ? 763  LEU B CD1 1 
ATOM   14386 C CD2 . LEU B  1 763  ? 210.558 197.450 218.440 1.00 95.17  ? 763  LEU B CD2 1 
ATOM   14387 N N   . THR B  1 764  ? 214.903 195.146 220.479 1.00 96.89  ? 764  THR B N   1 
ATOM   14388 C CA  . THR B  1 764  ? 215.520 194.269 221.471 1.00 96.89  ? 764  THR B CA  1 
ATOM   14389 C C   . THR B  1 764  ? 215.825 195.018 222.763 1.00 96.89  ? 764  THR B C   1 
ATOM   14390 O O   . THR B  1 764  ? 215.697 194.453 223.859 1.00 96.89  ? 764  THR B O   1 
ATOM   14391 C CB  . THR B  1 764  ? 216.792 193.639 220.911 1.00 96.89  ? 764  THR B CB  1 
ATOM   14392 O OG1 . THR B  1 764  ? 217.592 194.648 220.287 1.00 96.89  ? 764  THR B OG1 1 
ATOM   14393 C CG2 . THR B  1 764  ? 216.447 192.567 219.894 1.00 96.89  ? 764  THR B CG2 1 
ATOM   14394 N N   . GLY B  1 765  ? 216.233 196.287 222.656 1.00 92.69  ? 765  GLY B N   1 
ATOM   14395 C CA  . GLY B  1 765  ? 216.408 197.095 223.854 1.00 92.69  ? 765  GLY B CA  1 
ATOM   14396 C C   . GLY B  1 765  ? 215.112 197.284 224.620 1.00 92.69  ? 765  GLY B C   1 
ATOM   14397 O O   . GLY B  1 765  ? 215.089 197.203 225.854 1.00 92.69  ? 765  GLY B O   1 
ATOM   14398 N N   . ILE B  1 766  ? 214.012 197.505 223.894 1.00 91.46  ? 766  ILE B N   1 
ATOM   14399 C CA  . ILE B  1 766  ? 212.700 197.614 224.531 1.00 91.46  ? 766  ILE B CA  1 
ATOM   14400 C C   . ILE B  1 766  ? 212.338 196.314 225.244 1.00 91.46  ? 766  ILE B C   1 
ATOM   14401 O O   . ILE B  1 766  ? 211.856 196.330 226.383 1.00 91.46  ? 766  ILE B O   1 
ATOM   14402 C CB  . ILE B  1 766  ? 211.635 198.011 223.492 1.00 91.46  ? 766  ILE B CB  1 
ATOM   14403 C CG1 . ILE B  1 766  ? 211.815 199.470 223.078 1.00 91.46  ? 766  ILE B CG1 1 
ATOM   14404 C CG2 . ILE B  1 766  ? 210.232 197.803 224.034 1.00 91.46  ? 766  ILE B CG2 1 
ATOM   14405 C CD1 . ILE B  1 766  ? 210.809 199.934 222.055 1.00 91.46  ? 766  ILE B CD1 1 
ATOM   14406 N N   . ALA B  1 767  ? 212.593 195.172 224.599 1.00 91.81  ? 767  ALA B N   1 
ATOM   14407 C CA  . ALA B  1 767  ? 212.241 193.881 225.192 1.00 91.81  ? 767  ALA B CA  1 
ATOM   14408 C C   . ALA B  1 767  ? 213.042 193.590 226.460 1.00 91.81  ? 767  ALA B C   1 
ATOM   14409 O O   . ALA B  1 767  ? 212.481 193.122 227.465 1.00 91.81  ? 767  ALA B O   1 
ATOM   14410 C CB  . ALA B  1 767  ? 212.443 192.766 224.169 1.00 91.81  ? 767  ALA B CB  1 
ATOM   14411 N N   . VAL B  1 768  ? 214.351 193.857 226.440 1.00 95.06  ? 768  VAL B N   1 
ATOM   14412 C CA  . VAL B  1 768  ? 215.139 193.578 227.639 1.00 95.06  ? 768  VAL B CA  1 
ATOM   14413 C C   . VAL B  1 768  ? 214.794 194.560 228.754 1.00 95.06  ? 768  VAL B C   1 
ATOM   14414 O O   . VAL B  1 768  ? 214.833 194.196 229.937 1.00 95.06  ? 768  VAL B O   1 
ATOM   14415 C CB  . VAL B  1 768  ? 216.649 193.551 227.330 1.00 95.06  ? 768  VAL B CB  1 
ATOM   14416 C CG1 . VAL B  1 768  ? 216.959 192.447 226.337 1.00 95.06  ? 768  VAL B CG1 1 
ATOM   14417 C CG2 . VAL B  1 768  ? 217.146 194.886 226.814 1.00 95.06  ? 768  VAL B CG2 1 
ATOM   14418 N N   . GLU B  1 769  ? 214.411 195.797 228.411 1.00 96.83  ? 769  GLU B N   1 
ATOM   14419 C CA  . GLU B  1 769  ? 213.915 196.715 229.432 1.00 96.83  ? 769  GLU B CA  1 
ATOM   14420 C C   . GLU B  1 769  ? 212.604 196.218 230.033 1.00 96.83  ? 769  GLU B C   1 
ATOM   14421 O O   . GLU B  1 769  ? 212.373 196.364 231.241 1.00 96.83  ? 769  GLU B O   1 
ATOM   14422 C CB  . GLU B  1 769  ? 213.744 198.109 228.834 1.00 96.83  ? 769  GLU B CB  1 
ATOM   14423 C CG  . GLU B  1 769  ? 213.319 199.171 229.825 1.00 96.83  ? 769  GLU B CG  1 
ATOM   14424 C CD  . GLU B  1 769  ? 212.804 200.421 229.143 1.00 96.83  ? 769  GLU B CD  1 
ATOM   14425 O OE1 . GLU B  1 769  ? 213.633 201.241 228.697 1.00 96.83  ? 769  GLU B OE1 1 
ATOM   14426 O OE2 . GLU B  1 769  ? 211.569 200.582 229.048 1.00 96.83  ? 769  GLU B OE2 1 
ATOM   14427 N N   . GLN B  1 770  ? 211.738 195.624 229.205 1.00 95.15  ? 770  GLN B N   1 
ATOM   14428 C CA  . GLN B  1 770  ? 210.476 195.082 229.702 1.00 95.15  ? 770  GLN B CA  1 
ATOM   14429 C C   . GLN B  1 770  ? 210.711 193.933 230.672 1.00 95.15  ? 770  GLN B C   1 
ATOM   14430 O O   . GLN B  1 770  ? 209.993 193.799 231.669 1.00 95.15  ? 770  GLN B O   1 
ATOM   14431 C CB  . GLN B  1 770  ? 209.602 194.616 228.539 1.00 95.15  ? 770  GLN B CB  1 
ATOM   14432 C CG  . GLN B  1 770  ? 208.985 195.733 227.725 1.00 95.15  ? 770  GLN B CG  1 
ATOM   14433 C CD  . GLN B  1 770  ? 208.592 196.921 228.567 1.00 95.15  ? 770  GLN B CD  1 
ATOM   14434 O OE1 . GLN B  1 770  ? 207.629 196.864 229.325 1.00 95.15  ? 770  GLN B OE1 1 
ATOM   14435 N NE2 . GLN B  1 770  ? 209.333 198.013 228.433 1.00 95.15  ? 770  GLN B NE2 1 
ATOM   14436 N N   . ASP B  1 771  ? 211.695 193.081 230.384 1.00 96.96  ? 771  ASP B N   1 
ATOM   14437 C CA  . ASP B  1 771  ? 212.033 192.021 231.335 1.00 96.96  ? 771  ASP B CA  1 
ATOM   14438 C C   . ASP B  1 771  ? 212.633 192.591 232.620 1.00 96.96  ? 771  ASP B C   1 
ATOM   14439 O O   . ASP B  1 771  ? 212.308 192.132 233.728 1.00 96.96  ? 771  ASP B O   1 
ATOM   14440 C CB  . ASP B  1 771  ? 212.990 191.020 230.695 1.00 96.96  ? 771  ASP B CB  1 
ATOM   14441 C CG  . ASP B  1 771  ? 212.265 189.872 230.025 1.00 96.96  ? 771  ASP B CG  1 
ATOM   14442 O OD1 . ASP B  1 771  ? 211.200 189.465 230.533 1.00 96.96  ? 771  ASP B OD1 1 
ATOM   14443 O OD2 . ASP B  1 771  ? 212.760 189.374 228.993 1.00 96.96  ? 771  ASP B OD2 1 
ATOM   14444 N N   . LYS B  1 772  ? 213.503 193.598 232.489 1.00 96.31  ? 772  LYS B N   1 
ATOM   14445 C CA  . LYS B  1 772  ? 214.165 194.179 233.652 1.00 96.31  ? 772  LYS B CA  1 
ATOM   14446 C C   . LYS B  1 772  ? 213.185 194.895 234.573 1.00 96.31  ? 772  LYS B C   1 
ATOM   14447 O O   . LYS B  1 772  ? 213.412 194.947 235.785 1.00 96.31  ? 772  LYS B O   1 
ATOM   14448 C CB  . LYS B  1 772  ? 215.260 195.141 233.197 1.00 96.31  ? 772  LYS B CB  1 
ATOM   14449 C CG  . LYS B  1 772  ? 216.240 195.535 234.281 1.00 96.31  ? 772  LYS B CG  1 
ATOM   14450 C CD  . LYS B  1 772  ? 217.065 196.734 233.856 1.00 96.31  ? 772  LYS B CD  1 
ATOM   14451 C CE  . LYS B  1 772  ? 217.873 197.284 235.017 1.00 96.31  ? 772  LYS B CE  1 
ATOM   14452 N NZ  . LYS B  1 772  ? 218.641 198.498 234.629 1.00 96.31  ? 772  LYS B NZ  1 
ATOM   14453 N N   . ASN B  1 773  ? 212.098 195.443 234.023 1.00 94.46  ? 773  ASN B N   1 
ATOM   14454 C CA  . ASN B  1 773  ? 211.097 196.110 234.854 1.00 94.46  ? 773  ASN B CA  1 
ATOM   14455 C C   . ASN B  1 773  ? 210.443 195.136 235.828 1.00 94.46  ? 773  ASN B C   1 
ATOM   14456 O O   . ASN B  1 773  ? 210.349 195.409 237.033 1.00 94.46  ? 773  ASN B O   1 
ATOM   14457 C CB  . ASN B  1 773  ? 210.041 196.769 233.970 1.00 94.46  ? 773  ASN B CB  1 
ATOM   14458 C CG  . ASN B  1 773  ? 210.549 198.017 233.291 1.00 94.46  ? 773  ASN B CG  1 
ATOM   14459 O OD1 . ASN B  1 773  ? 211.630 198.510 233.604 1.00 94.46  ? 773  ASN B OD1 1 
ATOM   14460 N ND2 . ASN B  1 773  ? 209.770 198.537 232.352 1.00 94.46  ? 773  ASN B ND2 1 
ATOM   14461 N N   . THR B  1 774  ? 209.993 193.985 235.322 1.00 94.08  ? 774  THR B N   1 
ATOM   14462 C CA  . THR B  1 774  ? 209.402 192.966 236.183 1.00 94.08  ? 774  THR B CA  1 
ATOM   14463 C C   . THR B  1 774  ? 210.429 192.401 237.153 1.00 94.08  ? 774  THR B C   1 
ATOM   14464 O O   . THR B  1 774  ? 210.109 192.142 238.323 1.00 94.08  ? 774  THR B O   1 
ATOM   14465 C CB  . THR B  1 774  ? 208.800 191.847 235.335 1.00 94.08  ? 774  THR B CB  1 
ATOM   14466 O OG1 . THR B  1 774  ? 208.037 192.417 234.266 1.00 94.08  ? 774  THR B OG1 1 
ATOM   14467 C CG2 . THR B  1 774  ? 207.897 190.969 236.175 1.00 94.08  ? 774  THR B CG2 1 
ATOM   14468 N N   . GLN B  1 775  ? 211.670 192.215 236.684 1.00 100.23 ? 775  GLN B N   1 
ATOM   14469 C CA  . GLN B  1 775  ? 212.729 191.715 237.557 1.00 100.23 ? 775  GLN B CA  1 
ATOM   14470 C C   . GLN B  1 775  ? 212.993 192.666 238.718 1.00 100.23 ? 775  GLN B C   1 
ATOM   14471 O O   . GLN B  1 775  ? 213.228 192.227 239.849 1.00 100.23 ? 775  GLN B O   1 
ATOM   14472 C CB  . GLN B  1 775  ? 214.007 191.499 236.749 1.00 100.23 ? 775  GLN B CB  1 
ATOM   14473 C CG  . GLN B  1 775  ? 215.112 190.786 237.501 1.00 100.23 ? 775  GLN B CG  1 
ATOM   14474 C CD  . GLN B  1 775  ? 214.838 189.308 237.664 1.00 100.23 ? 775  GLN B CD  1 
ATOM   14475 O OE1 . GLN B  1 775  ? 214.618 188.823 238.772 1.00 100.23 ? 775  GLN B OE1 1 
ATOM   14476 N NE2 . GLN B  1 775  ? 214.843 188.582 236.553 1.00 100.23 ? 775  GLN B NE2 1 
ATOM   14477 N N   . GLU B  1 776  ? 212.953 193.973 238.460 1.00 102.07 ? 776  GLU B N   1 
ATOM   14478 C CA  . GLU B  1 776  ? 213.197 194.942 239.521 1.00 102.07 ? 776  GLU B CA  1 
ATOM   14479 C C   . GLU B  1 776  ? 212.006 195.056 240.460 1.00 102.07 ? 776  GLU B C   1 
ATOM   14480 O O   . GLU B  1 776  ? 212.182 195.235 241.670 1.00 102.07 ? 776  GLU B O   1 
ATOM   14481 C CB  . GLU B  1 776  ? 213.528 196.305 238.920 1.00 102.07 ? 776  GLU B CB  1 
ATOM   14482 C CG  . GLU B  1 776  ? 214.964 196.445 238.462 1.00 102.07 ? 776  GLU B CG  1 
ATOM   14483 C CD  . GLU B  1 776  ? 215.369 197.890 238.272 1.00 102.07 ? 776  GLU B CD  1 
ATOM   14484 O OE1 . GLU B  1 776  ? 214.474 198.761 238.270 1.00 102.07 ? 776  GLU B OE1 1 
ATOM   14485 O OE2 . GLU B  1 776  ? 216.580 198.155 238.124 1.00 102.07 ? 776  GLU B OE2 1 
ATOM   14486 N N   . VAL B  1 777  ? 210.786 194.973 239.926 1.00 90.96  ? 777  VAL B N   1 
ATOM   14487 C CA  . VAL B  1 777  ? 209.606 195.178 240.762 1.00 90.96  ? 777  VAL B CA  1 
ATOM   14488 C C   . VAL B  1 777  ? 209.382 193.988 241.688 1.00 90.96  ? 777  VAL B C   1 
ATOM   14489 O O   . VAL B  1 777  ? 209.198 194.154 242.899 1.00 90.96  ? 777  VAL B O   1 
ATOM   14490 C CB  . VAL B  1 777  ? 208.370 195.457 239.888 1.00 90.96  ? 777  VAL B CB  1 
ATOM   14491 C CG1 . VAL B  1 777  ? 207.092 195.260 240.684 1.00 90.96  ? 777  VAL B CG1 1 
ATOM   14492 C CG2 . VAL B  1 777  ? 208.429 196.865 239.337 1.00 90.96  ? 777  VAL B CG2 1 
ATOM   14493 N N   . PHE B  1 778  ? 209.413 192.771 241.147 1.00 90.93  ? 778  PHE B N   1 
ATOM   14494 C CA  . PHE B  1 778  ? 208.940 191.639 241.935 1.00 90.93  ? 778  PHE B CA  1 
ATOM   14495 C C   . PHE B  1 778  ? 210.041 190.899 242.681 1.00 90.93  ? 778  PHE B C   1 
ATOM   14496 O O   . PHE B  1 778  ? 209.791 190.384 243.775 1.00 90.93  ? 778  PHE B O   1 
ATOM   14497 C CB  . PHE B  1 778  ? 208.176 190.661 241.042 1.00 90.93  ? 778  PHE B CB  1 
ATOM   14498 C CG  . PHE B  1 778  ? 206.748 191.048 240.824 1.00 90.93  ? 778  PHE B CG  1 
ATOM   14499 C CD1 . PHE B  1 778  ? 205.823 190.926 241.845 1.00 90.93  ? 778  PHE B CD1 1 
ATOM   14500 C CD2 . PHE B  1 778  ? 206.331 191.552 239.606 1.00 90.93  ? 778  PHE B CD2 1 
ATOM   14501 C CE1 . PHE B  1 778  ? 204.508 191.289 241.652 1.00 90.93  ? 778  PHE B CE1 1 
ATOM   14502 C CE2 . PHE B  1 778  ? 205.017 191.917 239.408 1.00 90.93  ? 778  PHE B CE2 1 
ATOM   14503 C CZ  . PHE B  1 778  ? 204.105 191.785 240.432 1.00 90.93  ? 778  PHE B CZ  1 
ATOM   14504 N N   . ALA B  1 779  ? 211.250 190.827 242.132 1.00 96.39  ? 779  ALA B N   1 
ATOM   14505 C CA  . ALA B  1 779  ? 212.333 190.085 242.776 1.00 96.39  ? 779  ALA B CA  1 
ATOM   14506 C C   . ALA B  1 779  ? 213.104 190.981 243.747 1.00 96.39  ? 779  ALA B C   1 
ATOM   14507 O O   . ALA B  1 779  ? 214.294 191.247 243.593 1.00 96.39  ? 779  ALA B O   1 
ATOM   14508 C CB  . ALA B  1 779  ? 213.257 189.480 241.727 1.00 96.39  ? 779  ALA B CB  1 
ATOM   14509 N N   . GLN B  1 780  ? 212.390 191.445 244.772 1.00 102.52 ? 780  GLN B N   1 
ATOM   14510 C CA  . GLN B  1 780  ? 213.013 192.267 245.803 1.00 102.52 ? 780  GLN B CA  1 
ATOM   14511 C C   . GLN B  1 780  ? 213.865 191.417 246.738 1.00 102.52 ? 780  GLN B C   1 
ATOM   14512 O O   . GLN B  1 780  ? 215.065 191.660 246.897 1.00 102.52 ? 780  GLN B O   1 
ATOM   14513 C CB  . GLN B  1 780  ? 211.940 193.022 246.591 1.00 102.52 ? 780  GLN B CB  1 
ATOM   14514 C CG  . GLN B  1 780  ? 211.250 194.126 245.812 1.00 102.52 ? 780  GLN B CG  1 
ATOM   14515 C CD  . GLN B  1 780  ? 212.027 195.424 245.832 1.00 102.52 ? 780  GLN B CD  1 
ATOM   14516 O OE1 . GLN B  1 780  ? 212.680 195.753 246.821 1.00 102.52 ? 780  GLN B OE1 1 
ATOM   14517 N NE2 . GLN B  1 780  ? 211.955 196.174 244.741 1.00 102.52 ? 780  GLN B NE2 1 
ATOM   14518 N N   . VAL B  1 781  ? 213.257 190.413 247.359 1.00 106.54 ? 781  VAL B N   1 
ATOM   14519 C CA  . VAL B  1 781  ? 213.959 189.518 248.261 1.00 106.54 ? 781  VAL B CA  1 
ATOM   14520 C C   . VAL B  1 781  ? 214.352 188.262 247.498 1.00 106.54 ? 781  VAL B C   1 
ATOM   14521 O O   . VAL B  1 781  ? 213.762 187.910 246.473 1.00 106.54 ? 781  VAL B O   1 
ATOM   14522 C CB  . VAL B  1 781  ? 213.107 189.173 249.501 1.00 106.54 ? 781  VAL B CB  1 
ATOM   14523 C CG1 . VAL B  1 781  ? 212.751 190.437 250.259 1.00 106.54 ? 781  VAL B CG1 1 
ATOM   14524 C CG2 . VAL B  1 781  ? 211.852 188.423 249.092 1.00 106.54 ? 781  VAL B CG2 1 
ATOM   14525 N N   . LYS B  1 782  ? 215.375 187.573 248.001 1.00 113.98 ? 782  LYS B N   1 
ATOM   14526 C CA  . LYS B  1 782  ? 215.893 186.373 247.357 1.00 113.98 ? 782  LYS B CA  1 
ATOM   14527 C C   . LYS B  1 782  ? 215.686 185.123 248.203 1.00 113.98 ? 782  LYS B C   1 
ATOM   14528 O O   . LYS B  1 782  ? 216.328 184.098 247.956 1.00 113.98 ? 782  LYS B O   1 
ATOM   14529 C CB  . LYS B  1 782  ? 217.374 186.549 247.021 1.00 113.98 ? 782  LYS B CB  1 
ATOM   14530 C CG  . LYS B  1 782  ? 217.659 187.659 246.016 1.00 113.98 ? 782  LYS B CG  1 
ATOM   14531 C CD  . LYS B  1 782  ? 216.691 187.619 244.841 1.00 113.98 ? 782  LYS B CD  1 
ATOM   14532 C CE  . LYS B  1 782  ? 217.127 186.613 243.791 1.00 113.98 ? 782  LYS B CE  1 
ATOM   14533 N NZ  . LYS B  1 782  ? 218.172 187.171 242.892 1.00 113.98 ? 782  LYS B NZ  1 
ATOM   14534 N N   . GLN B  1 783  ? 214.806 185.187 249.197 1.00 109.77 ? 783  GLN B N   1 
ATOM   14535 C CA  . GLN B  1 783  ? 214.452 184.038 250.016 1.00 109.77 ? 783  GLN B CA  1 
ATOM   14536 C C   . GLN B  1 783  ? 212.966 183.767 249.860 1.00 109.77 ? 783  GLN B C   1 
ATOM   14537 O O   . GLN B  1 783  ? 212.145 184.670 250.046 1.00 109.77 ? 783  GLN B O   1 
ATOM   14538 C CB  . GLN B  1 783  ? 214.800 184.280 251.484 1.00 109.77 ? 783  GLN B CB  1 
ATOM   14539 C CG  . GLN B  1 783  ? 216.249 184.652 251.717 1.00 109.77 ? 783  GLN B CG  1 
ATOM   14540 C CD  . GLN B  1 783  ? 217.054 183.507 252.288 1.00 109.77 ? 783  GLN B CD  1 
ATOM   14541 O OE1 . GLN B  1 783  ? 216.505 182.593 252.901 1.00 109.77 ? 783  GLN B OE1 1 
ATOM   14542 N NE2 . GLN B  1 783  ? 218.365 183.548 252.088 1.00 109.77 ? 783  GLN B NE2 1 
ATOM   14543 N N   . ILE B  1 784  ? 212.621 182.528 249.517 1.00 106.03 ? 784  ILE B N   1 
ATOM   14544 C CA  . ILE B  1 784  ? 211.229 182.150 249.276 1.00 106.03 ? 784  ILE B CA  1 
ATOM   14545 C C   . ILE B  1 784  ? 210.679 181.651 250.608 1.00 106.03 ? 784  ILE B C   1 
ATOM   14546 O O   . ILE B  1 784  ? 210.818 180.483 250.968 1.00 106.03 ? 784  ILE B O   1 
ATOM   14547 C CB  . ILE B  1 784  ? 211.102 181.112 248.166 1.00 106.03 ? 784  ILE B CB  1 
ATOM   14548 C CG1 . ILE B  1 784  ? 211.892 181.557 246.936 1.00 106.03 ? 784  ILE B CG1 1 
ATOM   14549 C CG2 . ILE B  1 784  ? 209.644 180.898 247.807 1.00 106.03 ? 784  ILE B CG2 1 
ATOM   14550 C CD1 . ILE B  1 784  ? 211.408 182.854 246.338 1.00 106.03 ? 784  ILE B CD1 1 
ATOM   14551 N N   . TYR B  1 785  ? 210.041 182.553 251.347 1.00 100.08 ? 785  TYR B N   1 
ATOM   14552 C CA  . TYR B  1 785  ? 209.484 182.210 252.647 1.00 100.08 ? 785  TYR B CA  1 
ATOM   14553 C C   . TYR B  1 785  ? 208.207 181.402 252.476 1.00 100.08 ? 785  TYR B C   1 
ATOM   14554 O O   . TYR B  1 785  ? 207.312 181.788 251.719 1.00 100.08 ? 785  TYR B O   1 
ATOM   14555 C CB  . TYR B  1 785  ? 209.209 183.474 253.456 1.00 100.08 ? 785  TYR B CB  1 
ATOM   14556 C CG  . TYR B  1 785  ? 210.453 184.265 253.771 1.00 100.08 ? 785  TYR B CG  1 
ATOM   14557 C CD1 . TYR B  1 785  ? 211.398 183.779 254.660 1.00 100.08 ? 785  TYR B CD1 1 
ATOM   14558 C CD2 . TYR B  1 785  ? 210.686 185.494 253.174 1.00 100.08 ? 785  TYR B CD2 1 
ATOM   14559 C CE1 . TYR B  1 785  ? 212.538 184.496 254.950 1.00 100.08 ? 785  TYR B CE1 1 
ATOM   14560 C CE2 . TYR B  1 785  ? 211.824 186.218 253.456 1.00 100.08 ? 785  TYR B CE2 1 
ATOM   14561 C CZ  . TYR B  1 785  ? 212.746 185.714 254.346 1.00 100.08 ? 785  TYR B CZ  1 
ATOM   14562 O OH  . TYR B  1 785  ? 213.882 186.432 254.631 1.00 100.08 ? 785  TYR B OH  1 
ATOM   14563 N N   . LYS B  1 786  ? 208.125 180.281 253.183 1.00 110.38 ? 786  LYS B N   1 
ATOM   14564 C CA  . LYS B  1 786  ? 206.952 179.426 253.115 1.00 110.38 ? 786  LYS B CA  1 
ATOM   14565 C C   . LYS B  1 786  ? 205.869 179.931 254.059 1.00 110.38 ? 786  LYS B C   1 
ATOM   14566 O O   . LYS B  1 786  ? 206.154 180.495 255.120 1.00 110.38 ? 786  LYS B O   1 
ATOM   14567 C CB  . LYS B  1 786  ? 207.324 177.984 253.460 1.00 110.38 ? 786  LYS B CB  1 
ATOM   14568 C CG  . LYS B  1 786  ? 206.334 176.940 252.969 1.00 110.38 ? 786  LYS B CG  1 
ATOM   14569 C CD  . LYS B  1 786  ? 205.918 177.194 251.529 1.00 110.38 ? 786  LYS B CD  1 
ATOM   14570 C CE  . LYS B  1 786  ? 206.939 176.641 250.551 1.00 110.38 ? 786  LYS B CE  1 
ATOM   14571 N NZ  . LYS B  1 786  ? 206.736 177.174 249.176 1.00 110.38 ? 786  LYS B NZ  1 
ATOM   14572 N N   . THR B  1 787  ? 204.619 179.739 253.652 1.00 116.87 ? 787  THR B N   1 
ATOM   14573 C CA  . THR B  1 787  ? 203.494 180.124 254.490 1.00 116.87 ? 787  THR B CA  1 
ATOM   14574 C C   . THR B  1 787  ? 203.442 179.240 255.735 1.00 116.87 ? 787  THR B C   1 
ATOM   14575 O O   . THR B  1 787  ? 203.666 178.030 255.645 1.00 116.87 ? 787  THR B O   1 
ATOM   14576 C CB  . THR B  1 787  ? 202.182 180.007 253.716 1.00 116.87 ? 787  THR B CB  1 
ATOM   14577 O OG1 . THR B  1 787  ? 201.852 178.624 253.542 1.00 116.87 ? 787  THR B OG1 1 
ATOM   14578 C CG2 . THR B  1 787  ? 202.311 180.664 252.352 1.00 116.87 ? 787  THR B CG2 1 
ATOM   14579 N N   . PRO B  1 788  ? 203.166 179.813 256.904 1.00 117.74 ? 788  PRO B N   1 
ATOM   14580 C CA  . PRO B  1 788  ? 203.138 179.009 258.129 1.00 117.74 ? 788  PRO B CA  1 
ATOM   14581 C C   . PRO B  1 788  ? 201.937 178.078 258.170 1.00 117.74 ? 788  PRO B C   1 
ATOM   14582 O O   . PRO B  1 788  ? 200.901 178.330 257.551 1.00 117.74 ? 788  PRO B O   1 
ATOM   14583 C CB  . PRO B  1 788  ? 203.063 180.060 259.240 1.00 117.74 ? 788  PRO B CB  1 
ATOM   14584 C CG  . PRO B  1 788  ? 202.408 181.230 258.592 1.00 117.74 ? 788  PRO B CG  1 
ATOM   14585 C CD  . PRO B  1 788  ? 202.871 181.232 257.164 1.00 117.74 ? 788  PRO B CD  1 
ATOM   14586 N N   . GLN B  1 789  ? 202.093 176.983 258.916 1.00 124.51 ? 789  GLN B N   1 
ATOM   14587 C CA  . GLN B  1 789  ? 201.014 176.008 259.034 1.00 124.51 ? 789  GLN B CA  1 
ATOM   14588 C C   . GLN B  1 789  ? 199.908 176.521 259.947 1.00 124.51 ? 789  GLN B C   1 
ATOM   14589 O O   . GLN B  1 789  ? 198.730 176.525 259.571 1.00 124.51 ? 789  GLN B O   1 
ATOM   14590 C CB  . GLN B  1 789  ? 201.563 174.678 259.550 1.00 124.51 ? 789  GLN B CB  1 
ATOM   14591 C CG  . GLN B  1 789  ? 202.846 174.229 258.875 1.00 124.51 ? 789  GLN B CG  1 
ATOM   14592 C CD  . GLN B  1 789  ? 204.080 174.589 259.679 1.00 124.51 ? 789  GLN B CD  1 
ATOM   14593 O OE1 . GLN B  1 789  ? 204.059 175.516 260.488 1.00 124.51 ? 789  GLN B OE1 1 
ATOM   14594 N NE2 . GLN B  1 789  ? 205.165 173.854 259.460 1.00 124.51 ? 789  GLN B NE2 1 
ATOM   14595 N N   . ILE B  1 790  ? 200.268 176.954 261.150 1.00 119.75 ? 790  ILE B N   1 
ATOM   14596 C CA  . ILE B  1 790  ? 199.297 177.513 262.082 1.00 119.75 ? 790  ILE B CA  1 
ATOM   14597 C C   . ILE B  1 790  ? 198.918 178.916 261.632 1.00 119.75 ? 790  ILE B C   1 
ATOM   14598 O O   . ILE B  1 790  ? 199.733 179.658 261.072 1.00 119.75 ? 790  ILE B O   1 
ATOM   14599 C CB  . ILE B  1 790  ? 199.853 177.509 263.519 1.00 119.75 ? 790  ILE B CB  1 
ATOM   14600 C CG1 . ILE B  1 790  ? 201.238 178.159 263.561 1.00 119.75 ? 790  ILE B CG1 1 
ATOM   14601 C CG2 . ILE B  1 790  ? 199.909 176.091 264.062 1.00 119.75 ? 790  ILE B CG2 1 
ATOM   14602 C CD1 . ILE B  1 790  ? 201.744 178.424 264.959 1.00 119.75 ? 790  ILE B CD1 1 
ATOM   14603 N N   . LYS B  1 791  ? 197.666 179.286 261.874 1.00 115.99 ? 791  LYS B N   1 
ATOM   14604 C CA  . LYS B  1 791  ? 197.125 180.566 261.431 1.00 115.99 ? 791  LYS B CA  1 
ATOM   14605 C C   . LYS B  1 791  ? 196.527 181.325 262.607 1.00 115.99 ? 791  LYS B C   1 
ATOM   14606 O O   . LYS B  1 791  ? 195.419 181.860 262.542 1.00 115.99 ? 791  LYS B O   1 
ATOM   14607 C CB  . LYS B  1 791  ? 196.095 180.358 260.326 1.00 115.99 ? 791  LYS B CB  1 
ATOM   14608 C CG  . LYS B  1 791  ? 196.696 179.880 259.015 1.00 115.99 ? 791  LYS B CG  1 
ATOM   14609 C CD  . LYS B  1 791  ? 195.661 179.867 257.906 1.00 115.99 ? 791  LYS B CD  1 
ATOM   14610 C CE  . LYS B  1 791  ? 194.661 178.740 258.100 1.00 115.99 ? 791  LYS B CE  1 
ATOM   14611 N NZ  . LYS B  1 791  ? 195.298 177.403 257.946 1.00 115.99 ? 791  LYS B NZ  1 
ATOM   14612 N N   . ASP B  1 792  ? 197.269 181.377 263.711 1.00 113.13 ? 792  ASP B N   1 
ATOM   14613 C CA  . ASP B  1 792  ? 196.868 182.146 264.887 1.00 113.13 ? 792  ASP B CA  1 
ATOM   14614 C C   . ASP B  1 792  ? 197.472 183.537 264.761 1.00 113.13 ? 792  ASP B C   1 
ATOM   14615 O O   . ASP B  1 792  ? 198.580 183.802 265.226 1.00 113.13 ? 792  ASP B O   1 
ATOM   14616 C CB  . ASP B  1 792  ? 197.313 181.452 266.167 1.00 113.13 ? 792  ASP B CB  1 
ATOM   14617 C CG  . ASP B  1 792  ? 196.658 182.034 267.403 1.00 113.13 ? 792  ASP B CG  1 
ATOM   14618 O OD1 . ASP B  1 792  ? 197.062 183.136 267.830 1.00 113.13 ? 792  ASP B OD1 1 
ATOM   14619 O OD2 . ASP B  1 792  ? 195.739 181.390 267.949 1.00 113.13 ? 792  ASP B OD2 1 
ATOM   14620 N N   . PHE B  1 793  ? 196.731 184.441 264.122 1.00 102.74 ? 793  PHE B N   1 
ATOM   14621 C CA  . PHE B  1 793  ? 197.188 185.804 263.889 1.00 102.74 ? 793  PHE B CA  1 
ATOM   14622 C C   . PHE B  1 793  ? 196.404 186.819 264.714 1.00 102.74 ? 793  PHE B C   1 
ATOM   14623 O O   . PHE B  1 793  ? 196.249 187.971 264.306 1.00 102.74 ? 793  PHE B O   1 
ATOM   14624 C CB  . PHE B  1 793  ? 197.104 186.146 262.404 1.00 102.74 ? 793  PHE B CB  1 
ATOM   14625 C CG  . PHE B  1 793  ? 197.981 185.293 261.538 1.00 102.74 ? 793  PHE B CG  1 
ATOM   14626 C CD1 . PHE B  1 793  ? 199.357 185.329 261.677 1.00 102.74 ? 793  PHE B CD1 1 
ATOM   14627 C CD2 . PHE B  1 793  ? 197.431 184.455 260.586 1.00 102.74 ? 793  PHE B CD2 1 
ATOM   14628 C CE1 . PHE B  1 793  ? 200.167 184.544 260.882 1.00 102.74 ? 793  PHE B CE1 1 
ATOM   14629 C CE2 . PHE B  1 793  ? 198.237 183.668 259.789 1.00 102.74 ? 793  PHE B CE2 1 
ATOM   14630 C CZ  . PHE B  1 793  ? 199.606 183.713 259.938 1.00 102.74 ? 793  PHE B CZ  1 
ATOM   14631 N N   . GLY B  1 794  ? 195.907 186.406 265.876 1.00 99.87  ? 794  GLY B N   1 
ATOM   14632 C CA  . GLY B  1 794  ? 195.191 187.322 266.738 1.00 99.87  ? 794  GLY B CA  1 
ATOM   14633 C C   . GLY B  1 794  ? 193.810 187.703 266.263 1.00 99.87  ? 794  GLY B C   1 
ATOM   14634 O O   . GLY B  1 794  ? 193.301 188.755 266.652 1.00 99.87  ? 794  GLY B O   1 
ATOM   14635 N N   . GLY B  1 795  ? 193.184 186.876 265.430 1.00 98.27  ? 795  GLY B N   1 
ATOM   14636 C CA  . GLY B  1 795  ? 191.861 187.149 264.917 1.00 98.27  ? 795  GLY B CA  1 
ATOM   14637 C C   . GLY B  1 795  ? 191.825 187.678 263.501 1.00 98.27  ? 795  GLY B C   1 
ATOM   14638 O O   . GLY B  1 795  ? 190.737 187.768 262.921 1.00 98.27  ? 795  GLY B O   1 
ATOM   14639 N N   . PHE B  1 796  ? 192.971 188.031 262.930 1.00 96.54  ? 796  PHE B N   1 
ATOM   14640 C CA  . PHE B  1 796  ? 193.021 188.488 261.551 1.00 96.54  ? 796  PHE B CA  1 
ATOM   14641 C C   . PHE B  1 796  ? 192.948 187.299 260.603 1.00 96.54  ? 796  PHE B C   1 
ATOM   14642 O O   . PHE B  1 796  ? 193.538 186.246 260.858 1.00 96.54  ? 796  PHE B O   1 
ATOM   14643 C CB  . PHE B  1 796  ? 194.295 189.291 261.303 1.00 96.54  ? 796  PHE B CB  1 
ATOM   14644 C CG  . PHE B  1 796  ? 194.332 190.607 262.025 1.00 96.54  ? 796  PHE B CG  1 
ATOM   14645 C CD1 . PHE B  1 796  ? 194.812 190.690 263.320 1.00 96.54  ? 796  PHE B CD1 1 
ATOM   14646 C CD2 . PHE B  1 796  ? 193.887 191.762 261.407 1.00 96.54  ? 796  PHE B CD2 1 
ATOM   14647 C CE1 . PHE B  1 796  ? 194.847 191.898 263.985 1.00 96.54  ? 796  PHE B CE1 1 
ATOM   14648 C CE2 . PHE B  1 796  ? 193.919 192.973 262.068 1.00 96.54  ? 796  PHE B CE2 1 
ATOM   14649 C CZ  . PHE B  1 796  ? 194.399 193.040 263.358 1.00 96.54  ? 796  PHE B CZ  1 
ATOM   14650 N N   . ASN B  1 797  ? 192.221 187.474 259.504 1.00 102.67 ? 797  ASN B N   1 
ATOM   14651 C CA  . ASN B  1 797  ? 191.924 186.396 258.563 1.00 102.67 ? 797  ASN B CA  1 
ATOM   14652 C C   . ASN B  1 797  ? 192.511 186.769 257.206 1.00 102.67 ? 797  ASN B C   1 
ATOM   14653 O O   . ASN B  1 797  ? 191.965 187.620 256.498 1.00 102.67 ? 797  ASN B O   1 
ATOM   14654 C CB  . ASN B  1 797  ? 190.418 186.164 258.486 1.00 102.67 ? 797  ASN B CB  1 
ATOM   14655 C CG  . ASN B  1 797  ? 190.044 184.939 257.677 1.00 102.67 ? 797  ASN B CG  1 
ATOM   14656 O OD1 . ASN B  1 797  ? 190.883 184.099 257.358 1.00 102.67 ? 797  ASN B OD1 1 
ATOM   14657 N ND2 . ASN B  1 797  ? 188.763 184.835 257.348 1.00 102.67 ? 797  ASN B ND2 1 
ATOM   14658 N N   . PHE B  1 798  ? 193.623 186.129 256.842 1.00 97.28  ? 798  PHE B N   1 
ATOM   14659 C CA  . PHE B  1 798  ? 194.303 186.374 255.576 1.00 97.28  ? 798  PHE B CA  1 
ATOM   14660 C C   . PHE B  1 798  ? 194.006 185.297 254.540 1.00 97.28  ? 798  PHE B C   1 
ATOM   14661 O O   . PHE B  1 798  ? 194.858 185.001 253.698 1.00 97.28  ? 798  PHE B O   1 
ATOM   14662 C CB  . PHE B  1 798  ? 195.812 186.477 255.792 1.00 97.28  ? 798  PHE B CB  1 
ATOM   14663 C CG  . PHE B  1 798  ? 196.222 187.571 256.728 1.00 97.28  ? 798  PHE B CG  1 
ATOM   14664 C CD1 . PHE B  1 798  ? 195.928 188.891 256.442 1.00 97.28  ? 798  PHE B CD1 1 
ATOM   14665 C CD2 . PHE B  1 798  ? 196.915 187.280 257.889 1.00 97.28  ? 798  PHE B CD2 1 
ATOM   14666 C CE1 . PHE B  1 798  ? 196.309 189.899 257.300 1.00 97.28  ? 798  PHE B CE1 1 
ATOM   14667 C CE2 . PHE B  1 798  ? 197.299 188.284 258.750 1.00 97.28  ? 798  PHE B CE2 1 
ATOM   14668 C CZ  . PHE B  1 798  ? 196.995 189.595 258.455 1.00 97.28  ? 798  PHE B CZ  1 
ATOM   14669 N N   . SER B  1 799  ? 192.814 184.700 254.588 1.00 101.51 ? 799  SER B N   1 
ATOM   14670 C CA  . SER B  1 799  ? 192.517 183.576 253.706 1.00 101.51 ? 799  SER B CA  1 
ATOM   14671 C C   . SER B  1 799  ? 192.354 184.009 252.255 1.00 101.51 ? 799  SER B C   1 
ATOM   14672 O O   . SER B  1 799  ? 192.720 183.260 251.344 1.00 101.51 ? 799  SER B O   1 
ATOM   14673 C CB  . SER B  1 799  ? 191.257 182.857 254.180 1.00 101.51 ? 799  SER B CB  1 
ATOM   14674 O OG  . SER B  1 799  ? 190.096 183.548 253.759 1.00 101.51 ? 799  SER B OG  1 
ATOM   14675 N N   . GLN B  1 800  ? 191.811 185.203 252.018 1.00 105.44 ? 800  GLN B N   1 
ATOM   14676 C CA  . GLN B  1 800  ? 191.524 185.632 250.656 1.00 105.44 ? 800  GLN B CA  1 
ATOM   14677 C C   . GLN B  1 800  ? 192.760 186.085 249.895 1.00 105.44 ? 800  GLN B C   1 
ATOM   14678 O O   . GLN B  1 800  ? 192.709 186.177 248.665 1.00 105.44 ? 800  GLN B O   1 
ATOM   14679 C CB  . GLN B  1 800  ? 190.492 186.758 250.668 1.00 105.44 ? 800  GLN B CB  1 
ATOM   14680 C CG  . GLN B  1 800  ? 189.111 186.312 251.094 1.00 105.44 ? 800  GLN B CG  1 
ATOM   14681 C CD  . GLN B  1 800  ? 188.868 186.520 252.571 1.00 105.44 ? 800  GLN B CD  1 
ATOM   14682 O OE1 . GLN B  1 800  ? 189.626 186.035 253.410 1.00 105.44 ? 800  GLN B OE1 1 
ATOM   14683 N NE2 . GLN B  1 800  ? 187.806 187.245 252.900 1.00 105.44 ? 800  GLN B NE2 1 
ATOM   14684 N N   . ILE B  1 801  ? 193.862 186.372 250.582 1.00 97.99  ? 801  ILE B N   1 
ATOM   14685 C CA  . ILE B  1 801  ? 195.076 186.820 249.917 1.00 97.99  ? 801  ILE B CA  1 
ATOM   14686 C C   . ILE B  1 801  ? 196.190 185.782 249.957 1.00 97.99  ? 801  ILE B C   1 
ATOM   14687 O O   . ILE B  1 801  ? 197.147 185.898 249.177 1.00 97.99  ? 801  ILE B O   1 
ATOM   14688 C CB  . ILE B  1 801  ? 195.573 188.158 250.499 1.00 97.99  ? 801  ILE B CB  1 
ATOM   14689 C CG1 . ILE B  1 801  ? 195.955 187.995 251.968 1.00 97.99  ? 801  ILE B CG1 1 
ATOM   14690 C CG2 . ILE B  1 801  ? 194.508 189.226 250.342 1.00 97.99  ? 801  ILE B CG2 1 
ATOM   14691 C CD1 . ILE B  1 801  ? 196.352 189.287 252.639 1.00 97.99  ? 801  ILE B CD1 1 
ATOM   14692 N N   . LEU B  1 802  ? 196.106 184.787 250.826 1.00 103.64 ? 802  LEU B N   1 
ATOM   14693 C CA  . LEU B  1 802  ? 197.068 183.700 250.825 1.00 103.64 ? 802  LEU B CA  1 
ATOM   14694 C C   . LEU B  1 802  ? 196.772 182.742 249.671 1.00 103.64 ? 802  LEU B C   1 
ATOM   14695 O O   . LEU B  1 802  ? 195.629 182.648 249.218 1.00 103.64 ? 802  LEU B O   1 
ATOM   14696 C CB  . LEU B  1 802  ? 197.020 182.954 252.155 1.00 103.64 ? 802  LEU B CB  1 
ATOM   14697 C CG  . LEU B  1 802  ? 197.836 183.577 253.288 1.00 103.64 ? 802  LEU B CG  1 
ATOM   14698 C CD1 . LEU B  1 802  ? 197.861 182.657 254.494 1.00 103.64 ? 802  LEU B CD1 1 
ATOM   14699 C CD2 . LEU B  1 802  ? 199.247 183.901 252.828 1.00 103.64 ? 802  LEU B CD2 1 
ATOM   14700 N N   . PRO B  1 803  ? 197.788 182.043 249.160 1.00 111.09 ? 803  PRO B N   1 
ATOM   14701 C CA  . PRO B  1 803  ? 197.559 181.123 248.040 1.00 111.09 ? 803  PRO B CA  1 
ATOM   14702 C C   . PRO B  1 803  ? 196.669 179.951 248.415 1.00 111.09 ? 803  PRO B C   1 
ATOM   14703 O O   . PRO B  1 803  ? 196.650 179.488 249.558 1.00 111.09 ? 803  PRO B O   1 
ATOM   14704 C CB  . PRO B  1 803  ? 198.969 180.644 247.680 1.00 111.09 ? 803  PRO B CB  1 
ATOM   14705 C CG  . PRO B  1 803  ? 199.865 181.693 248.195 1.00 111.09 ? 803  PRO B CG  1 
ATOM   14706 C CD  . PRO B  1 803  ? 199.224 182.208 249.438 1.00 111.09 ? 803  PRO B CD  1 
ATOM   14707 N N   . ASP B  1 804  ? 195.921 179.473 247.421 1.00 132.62 ? 804  ASP B N   1 
ATOM   14708 C CA  . ASP B  1 804  ? 195.024 178.343 247.595 1.00 132.62 ? 804  ASP B CA  1 
ATOM   14709 C C   . ASP B  1 804  ? 195.638 177.110 246.957 1.00 132.62 ? 804  ASP B C   1 
ATOM   14710 O O   . ASP B  1 804  ? 195.830 177.093 245.731 1.00 132.62 ? 804  ASP B O   1 
ATOM   14711 C CB  . ASP B  1 804  ? 193.666 178.638 246.972 1.00 132.62 ? 804  ASP B CB  1 
ATOM   14712 C CG  . ASP B  1 804  ? 192.530 177.957 247.703 1.00 132.62 ? 804  ASP B CG  1 
ATOM   14713 O OD1 . ASP B  1 804  ? 192.701 176.791 248.116 1.00 132.62 ? 804  ASP B OD1 1 
ATOM   14714 O OD2 . ASP B  1 804  ? 191.464 178.587 247.864 1.00 132.62 ? 804  ASP B OD2 1 
ATOM   14715 N N   . PRO B  1 805  ? 195.961 176.066 247.726 1.00 134.43 ? 805  PRO B N   1 
ATOM   14716 C CA  . PRO B  1 805  ? 196.603 174.882 247.133 1.00 134.43 ? 805  PRO B CA  1 
ATOM   14717 C C   . PRO B  1 805  ? 195.668 174.017 246.302 1.00 134.43 ? 805  PRO B C   1 
ATOM   14718 O O   . PRO B  1 805  ? 196.156 173.123 245.599 1.00 134.43 ? 805  PRO B O   1 
ATOM   14719 C CB  . PRO B  1 805  ? 197.117 174.116 248.357 1.00 134.43 ? 805  PRO B CB  1 
ATOM   14720 C CG  . PRO B  1 805  ? 196.187 174.511 249.455 1.00 134.43 ? 805  PRO B CG  1 
ATOM   14721 C CD  . PRO B  1 805  ? 195.786 175.936 249.183 1.00 134.43 ? 805  PRO B CD  1 
ATOM   14722 N N   . SER B  1 806  ? 194.353 174.241 246.366 1.00 137.95 ? 806  SER B N   1 
ATOM   14723 C CA  . SER B  1 806  ? 193.421 173.430 245.587 1.00 137.95 ? 806  SER B CA  1 
ATOM   14724 C C   . SER B  1 806  ? 193.546 173.711 244.095 1.00 137.95 ? 806  SER B C   1 
ATOM   14725 O O   . SER B  1 806  ? 193.461 172.790 243.275 1.00 137.95 ? 806  SER B O   1 
ATOM   14726 C CB  . SER B  1 806  ? 191.990 173.680 246.059 1.00 137.95 ? 806  SER B CB  1 
ATOM   14727 O OG  . SER B  1 806  ? 191.558 174.981 245.704 1.00 137.95 ? 806  SER B OG  1 
ATOM   14728 N N   . LYS B  1 807  ? 193.739 174.974 243.726 1.00 137.74 ? 807  LYS B N   1 
ATOM   14729 C CA  . LYS B  1 807  ? 193.884 175.336 242.327 1.00 137.74 ? 807  LYS B CA  1 
ATOM   14730 C C   . LYS B  1 807  ? 195.228 174.846 241.786 1.00 137.74 ? 807  LYS B C   1 
ATOM   14731 O O   . LYS B  1 807  ? 196.197 174.718 242.540 1.00 137.74 ? 807  LYS B O   1 
ATOM   14732 C CB  . LYS B  1 807  ? 193.772 176.848 242.163 1.00 137.74 ? 807  LYS B CB  1 
ATOM   14733 C CG  . LYS B  1 807  ? 192.506 177.429 242.765 1.00 137.74 ? 807  LYS B CG  1 
ATOM   14734 C CD  . LYS B  1 807  ? 192.745 178.821 243.314 1.00 137.74 ? 807  LYS B CD  1 
ATOM   14735 C CE  . LYS B  1 807  ? 191.510 179.349 244.025 1.00 137.74 ? 807  LYS B CE  1 
ATOM   14736 N NZ  . LYS B  1 807  ? 190.440 179.727 243.062 1.00 137.74 ? 807  LYS B NZ  1 
ATOM   14737 N N   . PRO B  1 808  ? 195.304 174.537 240.485 1.00 141.10 ? 808  PRO B N   1 
ATOM   14738 C CA  . PRO B  1 808  ? 196.603 174.145 239.909 1.00 141.10 ? 808  PRO B CA  1 
ATOM   14739 C C   . PRO B  1 808  ? 197.628 175.263 239.933 1.00 141.10 ? 808  PRO B C   1 
ATOM   14740 O O   . PRO B  1 808  ? 198.795 175.024 240.268 1.00 141.10 ? 808  PRO B O   1 
ATOM   14741 C CB  . PRO B  1 808  ? 196.240 173.730 238.476 1.00 141.10 ? 808  PRO B CB  1 
ATOM   14742 C CG  . PRO B  1 808  ? 194.936 174.401 238.197 1.00 141.10 ? 808  PRO B CG  1 
ATOM   14743 C CD  . PRO B  1 808  ? 194.211 174.436 239.503 1.00 141.10 ? 808  PRO B CD  1 
ATOM   14744 N N   . SER B  1 809  ? 197.225 176.482 239.591 1.00 132.97 ? 809  SER B N   1 
ATOM   14745 C CA  . SER B  1 809  ? 198.077 177.652 239.746 1.00 132.97 ? 809  SER B CA  1 
ATOM   14746 C C   . SER B  1 809  ? 197.883 178.195 241.154 1.00 132.97 ? 809  SER B C   1 
ATOM   14747 O O   . SER B  1 809  ? 196.759 178.527 241.546 1.00 132.97 ? 809  SER B O   1 
ATOM   14748 C CB  . SER B  1 809  ? 197.741 178.715 238.703 1.00 132.97 ? 809  SER B CB  1 
ATOM   14749 O OG  . SER B  1 809  ? 196.471 179.289 238.956 1.00 132.97 ? 809  SER B OG  1 
ATOM   14750 N N   . LYS B  1 810  ? 198.973 178.284 241.914 1.00 129.56 ? 810  LYS B N   1 
ATOM   14751 C CA  . LYS B  1 810  ? 198.903 178.691 243.316 1.00 129.56 ? 810  LYS B CA  1 
ATOM   14752 C C   . LYS B  1 810  ? 198.681 180.198 243.378 1.00 129.56 ? 810  LYS B C   1 
ATOM   14753 O O   . LYS B  1 810  ? 199.598 180.996 243.590 1.00 129.56 ? 810  LYS B O   1 
ATOM   14754 C CB  . LYS B  1 810  ? 200.163 178.269 244.060 1.00 129.56 ? 810  LYS B CB  1 
ATOM   14755 C CG  . LYS B  1 810  ? 200.441 176.776 243.996 1.00 129.56 ? 810  LYS B CG  1 
ATOM   14756 C CD  . LYS B  1 810  ? 199.220 175.968 244.408 1.00 129.56 ? 810  LYS B CD  1 
ATOM   14757 C CE  . LYS B  1 810  ? 199.316 174.530 243.925 1.00 129.56 ? 810  LYS B CE  1 
ATOM   14758 N NZ  . LYS B  1 810  ? 197.999 173.838 243.986 1.00 129.56 ? 810  LYS B NZ  1 
ATOM   14759 N N   . ARG B  1 811  ? 197.424 180.589 243.189 1.00 116.99 ? 811  ARG B N   1 
ATOM   14760 C CA  . ARG B  1 811  ? 197.016 181.982 243.232 1.00 116.99 ? 811  ARG B CA  1 
ATOM   14761 C C   . ARG B  1 811  ? 195.887 182.143 244.236 1.00 116.99 ? 811  ARG B C   1 
ATOM   14762 O O   . ARG B  1 811  ? 195.119 181.211 244.484 1.00 116.99 ? 811  ARG B O   1 
ATOM   14763 C CB  . ARG B  1 811  ? 196.560 182.481 241.859 1.00 116.99 ? 811  ARG B CB  1 
ATOM   14764 C CG  . ARG B  1 811  ? 197.664 182.543 240.825 1.00 116.99 ? 811  ARG B CG  1 
ATOM   14765 C CD  . ARG B  1 811  ? 197.246 183.379 239.632 1.00 116.99 ? 811  ARG B CD  1 
ATOM   14766 N NE  . ARG B  1 811  ? 195.995 182.908 239.054 1.00 116.99 ? 811  ARG B NE  1 
ATOM   14767 C CZ  . ARG B  1 811  ? 195.896 182.289 237.887 1.00 116.99 ? 811  ARG B CZ  1 
ATOM   14768 N NH1 . ARG B  1 811  ? 196.961 182.049 237.140 1.00 116.99 ? 811  ARG B NH1 1 
ATOM   14769 N NH2 . ARG B  1 811  ? 194.698 181.905 237.455 1.00 116.99 ? 811  ARG B NH2 1 
ATOM   14770 N N   . SER B  1 812  ? 195.792 183.337 244.809 1.00 108.95 ? 812  SER B N   1 
ATOM   14771 C CA  . SER B  1 812  ? 194.758 183.622 245.786 1.00 108.95 ? 812  SER B CA  1 
ATOM   14772 C C   . SER B  1 812  ? 193.429 183.893 245.086 1.00 108.95 ? 812  SER B C   1 
ATOM   14773 O O   . SER B  1 812  ? 193.323 183.869 243.857 1.00 108.95 ? 812  SER B O   1 
ATOM   14774 C CB  . SER B  1 812  ? 195.167 184.804 246.657 1.00 108.95 ? 812  SER B CB  1 
ATOM   14775 O OG  . SER B  1 812  ? 195.137 186.009 245.915 1.00 108.95 ? 812  SER B OG  1 
ATOM   14776 N N   . PHE B  1 813  ? 192.395 184.139 245.891 1.00 106.91 ? 813  PHE B N   1 
ATOM   14777 C CA  . PHE B  1 813  ? 191.084 184.480 245.351 1.00 106.91 ? 813  PHE B CA  1 
ATOM   14778 C C   . PHE B  1 813  ? 191.116 185.816 244.619 1.00 106.91 ? 813  PHE B C   1 
ATOM   14779 O O   . PHE B  1 813  ? 190.578 185.942 243.509 1.00 106.91 ? 813  PHE B O   1 
ATOM   14780 C CB  . PHE B  1 813  ? 190.064 184.510 246.488 1.00 106.91 ? 813  PHE B CB  1 
ATOM   14781 C CG  . PHE B  1 813  ? 188.643 184.412 246.035 1.00 106.91 ? 813  PHE B CG  1 
ATOM   14782 C CD1 . PHE B  1 813  ? 188.135 183.215 245.562 1.00 106.91 ? 813  PHE B CD1 1 
ATOM   14783 C CD2 . PHE B  1 813  ? 187.808 185.514 246.096 1.00 106.91 ? 813  PHE B CD2 1 
ATOM   14784 C CE1 . PHE B  1 813  ? 186.822 183.121 245.148 1.00 106.91 ? 813  PHE B CE1 1 
ATOM   14785 C CE2 . PHE B  1 813  ? 186.495 185.427 245.684 1.00 106.91 ? 813  PHE B CE2 1 
ATOM   14786 C CZ  . PHE B  1 813  ? 186.001 184.229 245.210 1.00 106.91 ? 813  PHE B CZ  1 
ATOM   14787 N N   . ILE B  1 814  ? 191.761 186.817 245.222 1.00 107.55 ? 814  ILE B N   1 
ATOM   14788 C CA  . ILE B  1 814  ? 191.834 188.143 244.619 1.00 107.55 ? 814  ILE B CA  1 
ATOM   14789 C C   . ILE B  1 814  ? 192.667 188.110 243.346 1.00 107.55 ? 814  ILE B C   1 
ATOM   14790 O O   . ILE B  1 814  ? 192.359 188.802 242.371 1.00 107.55 ? 814  ILE B O   1 
ATOM   14791 C CB  . ILE B  1 814  ? 192.389 189.157 245.636 1.00 107.55 ? 814  ILE B CB  1 
ATOM   14792 C CG1 . ILE B  1 814  ? 191.729 188.957 247.000 1.00 107.55 ? 814  ILE B CG1 1 
ATOM   14793 C CG2 . ILE B  1 814  ? 192.173 190.577 245.149 1.00 107.55 ? 814  ILE B CG2 1 
ATOM   14794 C CD1 . ILE B  1 814  ? 190.258 189.297 247.025 1.00 107.55 ? 814  ILE B CD1 1 
ATOM   14795 N N   . GLU B  1 815  ? 193.730 187.302 243.331 1.00 110.27 ? 815  GLU B N   1 
ATOM   14796 C CA  . GLU B  1 815  ? 194.551 187.178 242.131 1.00 110.27 ? 815  GLU B CA  1 
ATOM   14797 C C   . GLU B  1 815  ? 193.774 186.535 240.988 1.00 110.27 ? 815  GLU B C   1 
ATOM   14798 O O   . GLU B  1 815  ? 193.916 186.942 239.830 1.00 110.27 ? 815  GLU B O   1 
ATOM   14799 C CB  . GLU B  1 815  ? 195.817 186.384 242.444 1.00 110.27 ? 815  GLU B CB  1 
ATOM   14800 C CG  . GLU B  1 815  ? 196.931 187.228 243.037 1.00 110.27 ? 815  GLU B CG  1 
ATOM   14801 C CD  . GLU B  1 815  ? 198.086 186.396 243.552 1.00 110.27 ? 815  GLU B CD  1 
ATOM   14802 O OE1 . GLU B  1 815  ? 197.920 185.168 243.687 1.00 110.27 ? 815  GLU B OE1 1 
ATOM   14803 O OE2 . GLU B  1 815  ? 199.161 186.970 243.821 1.00 110.27 ? 815  GLU B OE2 1 
ATOM   14804 N N   . ASP B  1 816  ? 192.939 185.539 241.294 1.00 115.48 ? 816  ASP B N   1 
ATOM   14805 C CA  . ASP B  1 816  ? 192.104 184.935 240.260 1.00 115.48 ? 816  ASP B CA  1 
ATOM   14806 C C   . ASP B  1 816  ? 191.058 185.914 239.744 1.00 115.48 ? 816  ASP B C   1 
ATOM   14807 O O   . ASP B  1 816  ? 190.769 185.939 238.542 1.00 115.48 ? 816  ASP B O   1 
ATOM   14808 C CB  . ASP B  1 816  ? 191.437 183.670 240.787 1.00 115.48 ? 816  ASP B CB  1 
ATOM   14809 C CG  . ASP B  1 816  ? 192.409 182.529 240.942 1.00 115.48 ? 816  ASP B CG  1 
ATOM   14810 O OD1 . ASP B  1 816  ? 193.404 182.489 240.190 1.00 115.48 ? 816  ASP B OD1 1 
ATOM   14811 O OD2 . ASP B  1 816  ? 192.178 181.669 241.813 1.00 115.48 ? 816  ASP B OD2 1 
ATOM   14812 N N   . LEU B  1 817  ? 190.478 186.723 240.636 1.00 110.18 ? 817  LEU B N   1 
ATOM   14813 C CA  . LEU B  1 817  ? 189.541 187.750 240.188 1.00 110.18 ? 817  LEU B CA  1 
ATOM   14814 C C   . LEU B  1 817  ? 190.227 188.773 239.290 1.00 110.18 ? 817  LEU B C   1 
ATOM   14815 O O   . LEU B  1 817  ? 189.667 189.190 238.268 1.00 110.18 ? 817  LEU B O   1 
ATOM   14816 C CB  . LEU B  1 817  ? 188.902 188.440 241.391 1.00 110.18 ? 817  LEU B CB  1 
ATOM   14817 C CG  . LEU B  1 817  ? 187.969 187.584 242.245 1.00 110.18 ? 817  LEU B CG  1 
ATOM   14818 C CD1 . LEU B  1 817  ? 187.307 188.431 243.313 1.00 110.18 ? 817  LEU B CD1 1 
ATOM   14819 C CD2 . LEU B  1 817  ? 186.928 186.897 241.381 1.00 110.18 ? 817  LEU B CD2 1 
ATOM   14820 N N   . LEU B  1 818  ? 191.448 189.174 239.649 1.00 109.49 ? 818  LEU B N   1 
ATOM   14821 C CA  . LEU B  1 818  ? 192.198 190.128 238.837 1.00 109.49 ? 818  LEU B CA  1 
ATOM   14822 C C   . LEU B  1 818  ? 192.565 189.539 237.481 1.00 109.49 ? 818  LEU B C   1 
ATOM   14823 O O   . LEU B  1 818  ? 192.565 190.251 236.472 1.00 109.49 ? 818  LEU B O   1 
ATOM   14824 C CB  . LEU B  1 818  ? 193.453 190.574 239.583 1.00 109.49 ? 818  LEU B CB  1 
ATOM   14825 C CG  . LEU B  1 818  ? 193.242 191.522 240.762 1.00 109.49 ? 818  LEU B CG  1 
ATOM   14826 C CD1 . LEU B  1 818  ? 194.505 191.616 241.595 1.00 109.49 ? 818  LEU B CD1 1 
ATOM   14827 C CD2 . LEU B  1 818  ? 192.814 192.892 240.284 1.00 109.49 ? 818  LEU B CD2 1 
ATOM   14828 N N   . PHE B  1 819  ? 192.897 188.246 237.439 1.00 113.39 ? 819  PHE B N   1 
ATOM   14829 C CA  . PHE B  1 819  ? 193.201 187.610 236.161 1.00 113.39 ? 819  PHE B CA  1 
ATOM   14830 C C   . PHE B  1 819  ? 191.958 187.494 235.290 1.00 113.39 ? 819  PHE B C   1 
ATOM   14831 O O   . PHE B  1 819  ? 192.026 187.698 234.073 1.00 113.39 ? 819  PHE B O   1 
ATOM   14832 C CB  . PHE B  1 819  ? 193.820 186.232 236.379 1.00 113.39 ? 819  PHE B CB  1 
ATOM   14833 C CG  . PHE B  1 819  ? 195.318 186.246 236.453 1.00 113.39 ? 819  PHE B CG  1 
ATOM   14834 C CD1 . PHE B  1 819  ? 195.994 187.367 236.900 1.00 113.39 ? 819  PHE B CD1 1 
ATOM   14835 C CD2 . PHE B  1 819  ? 196.052 185.145 236.048 1.00 113.39 ? 819  PHE B CD2 1 
ATOM   14836 C CE1 . PHE B  1 819  ? 197.374 187.385 236.963 1.00 113.39 ? 819  PHE B CE1 1 
ATOM   14837 C CE2 . PHE B  1 819  ? 197.432 185.156 236.107 1.00 113.39 ? 819  PHE B CE2 1 
ATOM   14838 C CZ  . PHE B  1 819  ? 198.094 186.279 236.565 1.00 113.39 ? 819  PHE B CZ  1 
ATOM   14839 N N   . ASN B  1 820  ? 190.813 187.168 235.890 1.00 115.35 ? 820  ASN B N   1 
ATOM   14840 C CA  . ASN B  1 820  ? 189.592 187.023 235.109 1.00 115.35 ? 820  ASN B CA  1 
ATOM   14841 C C   . ASN B  1 820  ? 189.003 188.363 234.690 1.00 115.35 ? 820  ASN B C   1 
ATOM   14842 O O   . ASN B  1 820  ? 188.201 188.402 233.752 1.00 115.35 ? 820  ASN B O   1 
ATOM   14843 C CB  . ASN B  1 820  ? 188.557 186.225 235.898 1.00 115.35 ? 820  ASN B CB  1 
ATOM   14844 C CG  . ASN B  1 820  ? 188.895 184.753 235.969 1.00 115.35 ? 820  ASN B CG  1 
ATOM   14845 O OD1 . ASN B  1 820  ? 189.931 184.319 235.468 1.00 115.35 ? 820  ASN B OD1 1 
ATOM   14846 N ND2 . ASN B  1 820  ? 188.022 183.974 236.595 1.00 115.35 ? 820  ASN B ND2 1 
ATOM   14847 N N   . LYS B  1 821  ? 189.377 189.457 235.352 1.00 119.26 ? 821  LYS B N   1 
ATOM   14848 C CA  . LYS B  1 821  ? 188.831 190.758 234.988 1.00 119.26 ? 821  LYS B CA  1 
ATOM   14849 C C   . LYS B  1 821  ? 189.549 191.409 233.813 1.00 119.26 ? 821  LYS B C   1 
ATOM   14850 O O   . LYS B  1 821  ? 189.113 192.472 233.359 1.00 119.26 ? 821  LYS B O   1 
ATOM   14851 C CB  . LYS B  1 821  ? 188.868 191.701 236.192 1.00 119.26 ? 821  LYS B CB  1 
ATOM   14852 C CG  . LYS B  1 821  ? 187.682 191.556 237.125 1.00 119.26 ? 821  LYS B CG  1 
ATOM   14853 C CD  . LYS B  1 821  ? 186.430 192.170 236.533 1.00 119.26 ? 821  LYS B CD  1 
ATOM   14854 C CE  . LYS B  1 821  ? 185.209 191.814 237.363 1.00 119.26 ? 821  LYS B CE  1 
ATOM   14855 N NZ  . LYS B  1 821  ? 183.942 192.213 236.693 1.00 119.26 ? 821  LYS B NZ  1 
ATOM   14856 N N   . VAL B  1 822  ? 190.629 190.813 233.314 1.00 123.39 ? 822  VAL B N   1 
ATOM   14857 C CA  . VAL B  1 822  ? 191.358 191.323 232.157 1.00 123.39 ? 822  VAL B CA  1 
ATOM   14858 C C   . VAL B  1 822  ? 191.236 190.303 231.034 1.00 123.39 ? 822  VAL B C   1 
ATOM   14859 O O   . VAL B  1 822  ? 191.473 189.108 231.246 1.00 123.39 ? 822  VAL B O   1 
ATOM   14860 C CB  . VAL B  1 822  ? 192.833 191.602 232.492 1.00 123.39 ? 822  VAL B CB  1 
ATOM   14861 C CG1 . VAL B  1 822  ? 193.553 192.180 231.287 1.00 123.39 ? 822  VAL B CG1 1 
ATOM   14862 C CG2 . VAL B  1 822  ? 192.934 192.552 233.669 1.00 123.39 ? 822  VAL B CG2 1 
ATOM   14863 N N   . THR B  1 823  ? 190.857 190.777 229.844 1.00 134.35 ? 823  THR B N   1 
ATOM   14864 C CA  . THR B  1 823  ? 190.608 189.876 228.721 1.00 134.35 ? 823  THR B CA  1 
ATOM   14865 C C   . THR B  1 823  ? 191.896 189.224 228.232 1.00 134.35 ? 823  THR B C   1 
ATOM   14866 O O   . THR B  1 823  ? 191.947 188.001 228.049 1.00 134.35 ? 823  THR B O   1 
ATOM   14867 C CB  . THR B  1 823  ? 189.929 190.634 227.582 1.00 134.35 ? 823  THR B CB  1 
ATOM   14868 O OG1 . THR B  1 823  ? 190.904 191.416 226.882 1.00 134.35 ? 823  THR B OG1 1 
ATOM   14869 C CG2 . THR B  1 823  ? 188.847 191.552 228.126 1.00 134.35 ? 823  THR B CG2 1 
ATOM   14870 N N   . LEU B  1 824  ? 192.942 190.030 228.021 1.00 141.47 ? 824  LEU B N   1 
ATOM   14871 C CA  . LEU B  1 824  ? 194.258 189.594 227.542 1.00 141.47 ? 824  LEU B CA  1 
ATOM   14872 C C   . LEU B  1 824  ? 194.122 188.863 226.199 1.00 141.47 ? 824  LEU B C   1 
ATOM   14873 O O   . LEU B  1 824  ? 194.298 187.648 226.077 1.00 141.47 ? 824  LEU B O   1 
ATOM   14874 C CB  . LEU B  1 824  ? 194.980 188.749 228.605 1.00 141.47 ? 824  LEU B CB  1 
ATOM   14875 C CG  . LEU B  1 824  ? 196.405 188.235 228.365 1.00 141.47 ? 824  LEU B CG  1 
ATOM   14876 C CD1 . LEU B  1 824  ? 197.377 189.392 228.211 1.00 141.47 ? 824  LEU B CD1 1 
ATOM   14877 C CD2 . LEU B  1 824  ? 196.839 187.311 229.492 1.00 141.47 ? 824  LEU B CD2 1 
ATOM   14878 N N   . ALA B  1 825  ? 193.727 189.645 225.198 1.00 150.91 ? 825  ALA B N   1 
ATOM   14879 C CA  . ALA B  1 825  ? 193.532 189.125 223.849 1.00 150.91 ? 825  ALA B CA  1 
ATOM   14880 C C   . ALA B  1 825  ? 194.880 188.738 223.253 1.00 150.91 ? 825  ALA B C   1 
ATOM   14881 O O   . ALA B  1 825  ? 195.723 189.602 222.990 1.00 150.91 ? 825  ALA B O   1 
ATOM   14882 C CB  . ALA B  1 825  ? 192.825 190.162 222.981 1.00 150.91 ? 825  ALA B CB  1 
ATOM   14883 N N   . ASP B  1 826  ? 195.084 187.442 223.041 1.00 153.56 ? 826  ASP B N   1 
ATOM   14884 C CA  . ASP B  1 826  ? 196.336 186.937 222.490 1.00 153.56 ? 826  ASP B CA  1 
ATOM   14885 C C   . ASP B  1 826  ? 196.460 187.272 221.009 1.00 153.56 ? 826  ASP B C   1 
ATOM   14886 O O   . ASP B  1 826  ? 195.468 187.561 220.340 0.00 153.56 ? 826  ASP B O   1 
ATOM   14887 C CB  . ASP B  1 826  ? 196.440 185.425 222.697 1.00 153.56 ? 826  ASP B CB  1 
ATOM   14888 C CG  . ASP B  1 826  ? 196.825 185.056 224.115 1.00 153.56 ? 826  ASP B CG  1 
ATOM   14889 O OD1 . ASP B  1 826  ? 197.575 185.829 224.748 1.00 153.56 ? 826  ASP B OD1 1 
ATOM   14890 O OD2 . ASP B  1 826  ? 196.376 183.996 224.600 1.00 153.56 ? 826  ASP B OD2 1 
ATOM   14891 N N   . ILE B  1 830  ? 199.016 182.445 221.754 1.00 157.10 ? 830  ILE B N   1 
ATOM   14892 C CA  . ILE B  1 830  ? 198.411 181.136 221.961 1.00 157.10 ? 830  ILE B CA  1 
ATOM   14893 C C   . ILE B  1 830  ? 198.035 180.527 220.612 1.00 157.10 ? 830  ILE B C   1 
ATOM   14894 O O   . ILE B  1 830  ? 197.730 179.338 220.517 1.00 157.10 ? 830  ILE B O   1 
ATOM   14895 C CB  . ILE B  1 830  ? 197.190 181.229 222.904 1.00 157.10 ? 830  ILE B CB  1 
ATOM   14896 C CG1 . ILE B  1 830  ? 196.968 179.903 223.636 1.00 157.10 ? 830  ILE B CG1 1 
ATOM   14897 C CG2 . ILE B  1 830  ? 195.938 181.650 222.143 1.00 157.10 ? 830  ILE B CG2 1 
ATOM   14898 C CD1 . ILE B  1 830  ? 195.943 179.985 224.743 1.00 157.10 ? 830  ILE B CD1 1 
ATOM   14899 N N   . LYS B  1 831  ? 198.073 181.351 219.565 1.00 152.94 ? 831  LYS B N   1 
ATOM   14900 C CA  . LYS B  1 831  ? 197.775 180.881 218.219 1.00 152.94 ? 831  LYS B CA  1 
ATOM   14901 C C   . LYS B  1 831  ? 198.927 180.040 217.692 1.00 152.94 ? 831  LYS B C   1 
ATOM   14902 O O   . LYS B  1 831  ? 199.904 180.582 217.166 1.00 152.94 ? 831  LYS B O   1 
ATOM   14903 C CB  . LYS B  1 831  ? 197.502 182.060 217.284 1.00 152.94 ? 831  LYS B CB  1 
ATOM   14904 C CG  . LYS B  1 831  ? 196.791 181.680 215.998 1.00 152.94 ? 831  LYS B CG  1 
ATOM   14905 C CD  . LYS B  1 831  ? 195.338 181.327 216.254 1.00 152.94 ? 831  LYS B CD  1 
ATOM   14906 C CE  . LYS B  1 831  ? 194.607 181.040 214.954 1.00 152.94 ? 831  LYS B CE  1 
ATOM   14907 N NZ  . LYS B  1 831  ? 193.179 180.692 215.188 1.00 152.94 ? 831  LYS B NZ  1 
ATOM   14908 N N   . GLN B  1 832  ? 198.822 178.720 217.836 1.00 155.82 ? 832  GLN B N   1 
ATOM   14909 C CA  . GLN B  1 832  ? 199.894 177.825 217.424 1.00 155.82 ? 832  GLN B CA  1 
ATOM   14910 C C   . GLN B  1 832  ? 200.064 177.836 215.912 1.00 155.82 ? 832  GLN B C   1 
ATOM   14911 O O   . GLN B  1 832  ? 199.091 177.925 215.159 1.00 155.82 ? 832  GLN B O   1 
ATOM   14912 C CB  . GLN B  1 832  ? 199.620 176.405 217.912 1.00 155.82 ? 832  GLN B CB  1 
ATOM   14913 C CG  . GLN B  1 832  ? 199.609 176.270 219.422 1.00 155.82 ? 832  GLN B CG  1 
ATOM   14914 C CD  . GLN B  1 832  ? 200.854 176.851 220.061 1.00 155.82 ? 832  GLN B CD  1 
ATOM   14915 O OE1 . GLN B  1 832  ? 200.777 177.768 220.877 1.00 155.82 ? 832  GLN B OE1 1 
ATOM   14916 N NE2 . GLN B  1 832  ? 202.013 176.318 219.690 1.00 155.82 ? 832  GLN B NE2 1 
ATOM   14917 N N   . TYR B  1 833  ? 201.316 177.763 215.471 1.00 159.64 ? 833  TYR B N   1 
ATOM   14918 C CA  . TYR B  1 833  ? 201.604 177.740 214.045 1.00 159.64 ? 833  TYR B CA  1 
ATOM   14919 C C   . TYR B  1 833  ? 201.171 176.402 213.463 1.00 159.64 ? 833  TYR B C   1 
ATOM   14920 O O   . TYR B  1 833  ? 201.474 175.342 214.019 1.00 159.64 ? 833  TYR B O   1 
ATOM   14921 C CB  . TYR B  1 833  ? 203.092 177.980 213.800 1.00 159.64 ? 833  TYR B CB  1 
ATOM   14922 C CG  . TYR B  1 833  ? 203.477 178.019 212.340 1.00 159.64 ? 833  TYR B CG  1 
ATOM   14923 C CD1 . TYR B  1 833  ? 203.192 179.133 211.559 1.00 159.64 ? 833  TYR B CD1 1 
ATOM   14924 C CD2 . TYR B  1 833  ? 204.129 176.948 211.743 1.00 159.64 ? 833  TYR B CD2 1 
ATOM   14925 C CE1 . TYR B  1 833  ? 203.543 179.178 210.224 1.00 159.64 ? 833  TYR B CE1 1 
ATOM   14926 C CE2 . TYR B  1 833  ? 204.484 176.983 210.408 1.00 159.64 ? 833  TYR B CE2 1 
ATOM   14927 C CZ  . TYR B  1 833  ? 204.188 178.100 209.654 1.00 159.64 ? 833  TYR B CZ  1 
ATOM   14928 O OH  . TYR B  1 833  ? 204.540 178.140 208.324 1.00 159.64 ? 833  TYR B OH  1 
ATOM   14929 N N   . GLY B  1 834  ? 200.456 176.452 212.344 1.00 161.85 ? 834  GLY B N   1 
ATOM   14930 C CA  . GLY B  1 834  ? 199.823 175.290 211.764 1.00 161.85 ? 834  GLY B CA  1 
ATOM   14931 C C   . GLY B  1 834  ? 198.329 175.231 211.992 1.00 161.85 ? 834  GLY B C   1 
ATOM   14932 O O   . GLY B  1 834  ? 197.638 174.481 211.291 1.00 161.85 ? 834  GLY B O   1 
ATOM   14933 N N   . ASP B  1 835  ? 197.812 175.998 212.956 1.00 162.31 ? 835  ASP B N   1 
ATOM   14934 C CA  . ASP B  1 835  ? 196.368 176.091 213.128 1.00 162.31 ? 835  ASP B CA  1 
ATOM   14935 C C   . ASP B  1 835  ? 195.716 176.829 211.969 1.00 162.31 ? 835  ASP B C   1 
ATOM   14936 O O   . ASP B  1 835  ? 194.593 176.495 211.577 1.00 162.31 ? 835  ASP B O   1 
ATOM   14937 C CB  . ASP B  1 835  ? 196.034 176.782 214.449 1.00 162.31 ? 835  ASP B CB  1 
ATOM   14938 C CG  . ASP B  1 835  ? 196.629 176.069 215.645 1.00 162.31 ? 835  ASP B CG  1 
ATOM   14939 O OD1 . ASP B  1 835  ? 197.246 175.001 215.454 1.00 162.31 ? 835  ASP B OD1 1 
ATOM   14940 O OD2 . ASP B  1 835  ? 196.479 176.578 216.775 1.00 162.31 ? 835  ASP B OD2 1 
ATOM   14941 N N   . CYS B  1 836  ? 196.397 177.830 211.411 1.00 165.58 ? 836  CYS B N   1 
ATOM   14942 C CA  . CYS B  1 836  ? 195.894 178.564 210.259 1.00 165.58 ? 836  CYS B CA  1 
ATOM   14943 C C   . CYS B  1 836  ? 196.682 178.261 208.990 1.00 165.58 ? 836  CYS B C   1 
ATOM   14944 O O   . CYS B  1 836  ? 196.551 178.982 207.997 1.00 165.58 ? 836  CYS B O   1 
ATOM   14945 C CB  . CYS B  1 836  ? 195.894 180.065 210.539 1.00 165.58 ? 836  CYS B CB  1 
ATOM   14946 S SG  . CYS B  1 836  ? 197.481 180.741 211.042 1.00 165.58 ? 836  CYS B SG  1 
ATOM   14947 N N   . LEU B  1 837  ? 197.499 177.207 209.001 1.00 165.99 ? 837  LEU B N   1 
ATOM   14948 C CA  . LEU B  1 837  ? 198.138 176.717 207.780 1.00 165.99 ? 837  LEU B CA  1 
ATOM   14949 C C   . LEU B  1 837  ? 197.071 175.982 206.976 1.00 165.99 ? 837  LEU B C   1 
ATOM   14950 O O   . LEU B  1 837  ? 196.941 174.757 207.015 1.00 165.99 ? 837  LEU B O   1 
ATOM   14951 C CB  . LEU B  1 837  ? 199.322 175.813 208.100 1.00 165.99 ? 837  LEU B CB  1 
ATOM   14952 C CG  . LEU B  1 837  ? 200.689 176.480 208.266 1.00 165.99 ? 837  LEU B CG  1 
ATOM   14953 C CD1 . LEU B  1 837  ? 201.747 175.445 208.604 1.00 165.99 ? 837  LEU B CD1 1 
ATOM   14954 C CD2 . LEU B  1 837  ? 201.070 177.247 207.011 1.00 165.99 ? 837  LEU B CD2 1 
ATOM   14955 N N   . GLY B  1 838  ? 196.288 176.757 206.230 1.00 175.07 ? 838  GLY B N   1 
ATOM   14956 C CA  . GLY B  1 838  ? 195.116 176.198 205.598 1.00 175.07 ? 838  GLY B CA  1 
ATOM   14957 C C   . GLY B  1 838  ? 194.045 175.899 206.636 1.00 175.07 ? 838  GLY B C   1 
ATOM   14958 O O   . GLY B  1 838  ? 194.036 176.451 207.741 1.00 175.07 ? 838  GLY B O   1 
ATOM   14959 N N   . ASP B  1 839  ? 193.142 174.985 206.252 1.00 180.78 ? 839  ASP B N   1 
ATOM   14960 C CA  . ASP B  1 839  ? 191.996 174.475 207.016 1.00 180.78 ? 839  ASP B CA  1 
ATOM   14961 C C   . ASP B  1 839  ? 191.251 175.535 207.825 1.00 180.78 ? 839  ASP B C   1 
ATOM   14962 O O   . ASP B  1 839  ? 190.830 175.279 208.958 1.00 180.78 ? 839  ASP B O   1 
ATOM   14963 C CB  . ASP B  1 839  ? 192.416 173.302 207.925 1.00 180.78 ? 839  ASP B CB  1 
ATOM   14964 C CG  . ASP B  1 839  ? 193.583 173.631 208.852 1.00 180.78 ? 839  ASP B CG  1 
ATOM   14965 O OD1 . ASP B  1 839  ? 193.429 174.475 209.759 1.00 180.78 ? 839  ASP B OD1 1 
ATOM   14966 O OD2 . ASP B  1 839  ? 194.666 173.039 208.664 1.00 180.78 ? 839  ASP B OD2 1 
ATOM   14967 N N   . ILE B  1 840  ? 191.060 176.717 207.242 1.00 176.94 ? 840  ILE B N   1 
ATOM   14968 C CA  . ILE B  1 840  ? 190.358 177.807 207.906 1.00 176.94 ? 840  ILE B CA  1 
ATOM   14969 C C   . ILE B  1 840  ? 189.638 178.622 206.839 1.00 176.94 ? 840  ILE B C   1 
ATOM   14970 O O   . ILE B  1 840  ? 190.114 178.758 205.708 1.00 176.94 ? 840  ILE B O   1 
ATOM   14971 C CB  . ILE B  1 840  ? 191.332 178.663 208.762 1.00 176.94 ? 840  ILE B CB  1 
ATOM   14972 C CG1 . ILE B  1 840  ? 190.572 179.660 209.644 1.00 176.94 ? 840  ILE B CG1 1 
ATOM   14973 C CG2 . ILE B  1 840  ? 192.376 179.364 207.896 1.00 176.94 ? 840  ILE B CG2 1 
ATOM   14974 C CD1 . ILE B  1 840  ? 189.580 179.012 210.582 1.00 176.94 ? 840  ILE B CD1 1 
ATOM   14975 N N   . ALA B  1 841  ? 188.456 179.129 207.192 1.00 175.50 ? 841  ALA B N   1 
ATOM   14976 C CA  . ALA B  1 841  ? 187.659 179.893 206.238 1.00 175.50 ? 841  ALA B CA  1 
ATOM   14977 C C   . ALA B  1 841  ? 188.230 181.291 206.034 1.00 175.50 ? 841  ALA B C   1 
ATOM   14978 O O   . ALA B  1 841  ? 188.641 181.652 204.926 1.00 175.50 ? 841  ALA B O   1 
ATOM   14979 C CB  . ALA B  1 841  ? 186.205 179.967 206.711 1.00 175.50 ? 841  ALA B CB  1 
ATOM   14980 N N   . ALA B  1 842  ? 188.267 182.089 207.095 1.00 167.52 ? 842  ALA B N   1 
ATOM   14981 C CA  . ALA B  1 842  ? 188.819 183.432 207.030 1.00 167.52 ? 842  ALA B CA  1 
ATOM   14982 C C   . ALA B  1 842  ? 190.271 183.406 207.504 1.00 167.52 ? 842  ALA B C   1 
ATOM   14983 O O   . ALA B  1 842  ? 190.856 182.343 207.725 1.00 167.52 ? 842  ALA B O   1 
ATOM   14984 C CB  . ALA B  1 842  ? 187.966 184.396 207.850 1.00 167.52 ? 842  ALA B CB  1 
ATOM   14985 N N   . ARG B  1 843  ? 190.871 184.581 207.661 1.00 153.09 ? 843  ARG B N   1 
ATOM   14986 C CA  . ARG B  1 843  ? 192.225 184.709 208.179 1.00 153.09 ? 843  ARG B CA  1 
ATOM   14987 C C   . ARG B  1 843  ? 192.197 185.557 209.440 1.00 153.09 ? 843  ARG B C   1 
ATOM   14988 O O   . ARG B  1 843  ? 191.656 186.668 209.435 1.00 153.09 ? 843  ARG B O   1 
ATOM   14989 C CB  . ARG B  1 843  ? 193.162 185.328 207.139 1.00 153.09 ? 843  ARG B CB  1 
ATOM   14990 C CG  . ARG B  1 843  ? 194.584 185.522 207.636 1.00 153.09 ? 843  ARG B CG  1 
ATOM   14991 C CD  . ARG B  1 843  ? 195.568 185.637 206.485 1.00 153.09 ? 843  ARG B CD  1 
ATOM   14992 N NE  . ARG B  1 843  ? 195.851 184.342 205.877 1.00 153.09 ? 843  ARG B NE  1 
ATOM   14993 C CZ  . ARG B  1 843  ? 196.694 184.156 204.871 1.00 153.09 ? 843  ARG B CZ  1 
ATOM   14994 N NH1 . ARG B  1 843  ? 197.365 185.163 204.336 1.00 153.09 ? 843  ARG B NH1 1 
ATOM   14995 N NH2 . ARG B  1 843  ? 196.868 182.929 204.389 1.00 153.09 ? 843  ARG B NH2 1 
ATOM   14996 N N   . ASP B  1 844  ? 192.773 185.030 210.516 1.00 143.40 ? 844  ASP B N   1 
ATOM   14997 C CA  . ASP B  1 844  ? 192.832 185.759 211.771 1.00 143.40 ? 844  ASP B CA  1 
ATOM   14998 C C   . ASP B  1 844  ? 193.861 186.883 211.690 1.00 143.40 ? 844  ASP B C   1 
ATOM   14999 O O   . ASP B  1 844  ? 194.763 186.878 210.848 1.00 143.40 ? 844  ASP B O   1 
ATOM   15000 C CB  . ASP B  1 844  ? 193.171 184.813 212.922 1.00 143.40 ? 844  ASP B CB  1 
ATOM   15001 C CG  . ASP B  1 844  ? 192.694 185.332 214.261 1.00 143.40 ? 844  ASP B CG  1 
ATOM   15002 O OD1 . ASP B  1 844  ? 192.013 186.378 214.283 1.00 143.40 ? 844  ASP B OD1 1 
ATOM   15003 O OD2 . ASP B  1 844  ? 192.998 184.694 215.290 1.00 143.40 ? 844  ASP B OD2 1 
ATOM   15004 N N   . LEU B  1 845  ? 193.701 187.868 212.578 1.00 130.44 ? 845  LEU B N   1 
ATOM   15005 C CA  . LEU B  1 845  ? 194.643 188.981 212.637 1.00 130.44 ? 845  LEU B CA  1 
ATOM   15006 C C   . LEU B  1 845  ? 196.025 188.518 213.082 1.00 130.44 ? 845  LEU B C   1 
ATOM   15007 O O   . LEU B  1 845  ? 197.041 188.999 212.566 1.00 130.44 ? 845  LEU B O   1 
ATOM   15008 C CB  . LEU B  1 845  ? 194.115 190.063 213.576 1.00 130.44 ? 845  LEU B CB  1 
ATOM   15009 C CG  . LEU B  1 845  ? 192.751 190.653 213.220 1.00 130.44 ? 845  LEU B CG  1 
ATOM   15010 C CD1 . LEU B  1 845  ? 192.240 191.532 214.347 1.00 130.44 ? 845  LEU B CD1 1 
ATOM   15011 C CD2 . LEU B  1 845  ? 192.837 191.438 211.923 1.00 130.44 ? 845  LEU B CD2 1 
ATOM   15012 N N   . ILE B  1 846  ? 196.078 187.589 214.039 1.00 131.65 ? 846  ILE B N   1 
ATOM   15013 C CA  . ILE B  1 846  ? 197.354 187.088 214.543 1.00 131.65 ? 846  ILE B CA  1 
ATOM   15014 C C   . ILE B  1 846  ? 198.106 186.339 213.451 1.00 131.65 ? 846  ILE B C   1 
ATOM   15015 O O   . ILE B  1 846  ? 199.328 186.472 213.314 1.00 131.65 ? 846  ILE B O   1 
ATOM   15016 C CB  . ILE B  1 846  ? 197.124 186.204 215.781 1.00 131.65 ? 846  ILE B CB  1 
ATOM   15017 C CG1 . ILE B  1 846  ? 196.223 186.921 216.787 1.00 131.65 ? 846  ILE B CG1 1 
ATOM   15018 C CG2 . ILE B  1 846  ? 198.447 185.832 216.426 1.00 131.65 ? 846  ILE B CG2 1 
ATOM   15019 C CD1 . ILE B  1 846  ? 196.795 188.223 217.299 1.00 131.65 ? 846  ILE B CD1 1 
ATOM   15020 N N   . CYS B  1 847  ? 197.390 185.549 212.651 1.00 134.35 ? 847  CYS B N   1 
ATOM   15021 C CA  . CYS B  1 847  ? 198.040 184.833 211.562 1.00 134.35 ? 847  CYS B CA  1 
ATOM   15022 C C   . CYS B  1 847  ? 198.480 185.779 210.453 1.00 134.35 ? 847  CYS B C   1 
ATOM   15023 O O   . CYS B  1 847  ? 199.498 185.529 209.802 1.00 134.35 ? 847  CYS B O   1 
ATOM   15024 C CB  . CYS B  1 847  ? 197.111 183.751 211.023 1.00 134.35 ? 847  CYS B CB  1 
ATOM   15025 S SG  . CYS B  1 847  ? 196.953 182.354 212.154 1.00 134.35 ? 847  CYS B SG  1 
ATOM   15026 N N   . ALA B  1 848  ? 197.746 186.873 210.239 1.00 124.18 ? 848  ALA B N   1 
ATOM   15027 C CA  . ALA B  1 848  ? 198.201 187.896 209.303 1.00 124.18 ? 848  ALA B CA  1 
ATOM   15028 C C   . ALA B  1 848  ? 199.483 188.559 209.793 1.00 124.18 ? 848  ALA B C   1 
ATOM   15029 O O   . ALA B  1 848  ? 200.397 188.823 209.001 1.00 124.18 ? 848  ALA B O   1 
ATOM   15030 C CB  . ALA B  1 848  ? 197.106 188.938 209.087 1.00 124.18 ? 848  ALA B CB  1 
ATOM   15031 N N   . GLN B  1 849  ? 199.565 188.831 211.100 1.00 119.12 ? 849  GLN B N   1 
ATOM   15032 C CA  . GLN B  1 849  ? 200.790 189.384 211.673 1.00 119.12 ? 849  GLN B CA  1 
ATOM   15033 C C   . GLN B  1 849  ? 201.954 188.413 211.535 1.00 119.12 ? 849  GLN B C   1 
ATOM   15034 O O   . GLN B  1 849  ? 203.083 188.825 211.247 1.00 119.12 ? 849  GLN B O   1 
ATOM   15035 C CB  . GLN B  1 849  ? 200.574 189.734 213.145 1.00 119.12 ? 849  GLN B CB  1 
ATOM   15036 C CG  . GLN B  1 849  ? 199.589 190.854 213.389 1.00 119.12 ? 849  GLN B CG  1 
ATOM   15037 C CD  . GLN B  1 849  ? 199.125 190.915 214.827 1.00 119.12 ? 849  GLN B CD  1 
ATOM   15038 O OE1 . GLN B  1 849  ? 199.752 190.343 215.716 1.00 119.12 ? 849  GLN B OE1 1 
ATOM   15039 N NE2 . GLN B  1 849  ? 198.021 191.610 215.062 1.00 119.12 ? 849  GLN B NE2 1 
ATOM   15040 N N   . LYS B  1 850  ? 201.700 187.122 211.754 1.00 122.50 ? 850  LYS B N   1 
ATOM   15041 C CA  . LYS B  1 850  ? 202.761 186.127 211.630 1.00 122.50 ? 850  LYS B CA  1 
ATOM   15042 C C   . LYS B  1 850  ? 203.213 185.970 210.185 1.00 122.50 ? 850  LYS B C   1 
ATOM   15043 O O   . LYS B  1 850  ? 204.404 185.774 209.919 1.00 122.50 ? 850  LYS B O   1 
ATOM   15044 C CB  . LYS B  1 850  ? 202.298 184.787 212.194 1.00 122.50 ? 850  LYS B CB  1 
ATOM   15045 C CG  . LYS B  1 850  ? 202.494 184.651 213.690 1.00 122.50 ? 850  LYS B CG  1 
ATOM   15046 C CD  . LYS B  1 850  ? 201.521 183.656 214.286 1.00 122.50 ? 850  LYS B CD  1 
ATOM   15047 C CE  . LYS B  1 850  ? 201.919 183.297 215.704 1.00 122.50 ? 850  LYS B CE  1 
ATOM   15048 N NZ  . LYS B  1 850  ? 203.342 182.870 215.776 1.00 122.50 ? 850  LYS B NZ  1 
ATOM   15049 N N   . PHE B  1 851  ? 202.277 186.050 209.237 1.00 122.64 ? 851  PHE B N   1 
ATOM   15050 C CA  . PHE B  1 851  ? 202.641 185.930 207.832 1.00 122.64 ? 851  PHE B CA  1 
ATOM   15051 C C   . PHE B  1 851  ? 203.363 187.171 207.330 1.00 122.64 ? 851  PHE B C   1 
ATOM   15052 O O   . PHE B  1 851  ? 204.179 187.078 206.407 1.00 122.64 ? 851  PHE B O   1 
ATOM   15053 C CB  . PHE B  1 851  ? 201.397 185.664 206.988 1.00 122.64 ? 851  PHE B CB  1 
ATOM   15054 C CG  . PHE B  1 851  ? 200.931 184.240 207.032 1.00 122.64 ? 851  PHE B CG  1 
ATOM   15055 C CD1 . PHE B  1 851  ? 201.807 183.221 207.360 1.00 122.64 ? 851  PHE B CD1 1 
ATOM   15056 C CD2 . PHE B  1 851  ? 199.615 183.921 206.747 1.00 122.64 ? 851  PHE B CD2 1 
ATOM   15057 C CE1 . PHE B  1 851  ? 201.380 181.910 207.404 1.00 122.64 ? 851  PHE B CE1 1 
ATOM   15058 C CE2 . PHE B  1 851  ? 199.183 182.612 206.788 1.00 122.64 ? 851  PHE B CE2 1 
ATOM   15059 C CZ  . PHE B  1 851  ? 200.066 181.606 207.117 1.00 122.64 ? 851  PHE B CZ  1 
ATOM   15060 N N   . ASN B  1 852  ? 203.084 188.331 207.915 1.00 114.33 ? 852  ASN B N   1 
ATOM   15061 C CA  . ASN B  1 852  ? 203.727 189.565 207.488 1.00 114.33 ? 852  ASN B CA  1 
ATOM   15062 C C   . ASN B  1 852  ? 205.009 189.870 208.252 1.00 114.33 ? 852  ASN B C   1 
ATOM   15063 O O   . ASN B  1 852  ? 205.615 190.918 208.014 1.00 114.33 ? 852  ASN B O   1 
ATOM   15064 C CB  . ASN B  1 852  ? 202.754 190.734 207.617 1.00 114.33 ? 852  ASN B CB  1 
ATOM   15065 C CG  . ASN B  1 852  ? 201.675 190.701 206.561 1.00 114.33 ? 852  ASN B CG  1 
ATOM   15066 O OD1 . ASN B  1 852  ? 201.924 191.009 205.397 1.00 114.33 ? 852  ASN B OD1 1 
ATOM   15067 N ND2 . ASN B  1 852  ? 200.470 190.319 206.957 1.00 114.33 ? 852  ASN B ND2 1 
ATOM   15068 N N   . GLY B  1 853  ? 205.435 188.994 209.156 1.00 111.95 ? 853  GLY B N   1 
ATOM   15069 C CA  . GLY B  1 853  ? 206.724 189.148 209.796 1.00 111.95 ? 853  GLY B CA  1 
ATOM   15070 C C   . GLY B  1 853  ? 206.729 189.850 211.132 1.00 111.95 ? 853  GLY B C   1 
ATOM   15071 O O   . GLY B  1 853  ? 207.768 190.387 211.530 1.00 111.95 ? 853  GLY B O   1 
ATOM   15072 N N   . LEU B  1 854  ? 205.606 189.866 211.844 1.00 107.97 ? 854  LEU B N   1 
ATOM   15073 C CA  . LEU B  1 854  ? 205.517 190.488 213.160 1.00 107.97 ? 854  LEU B CA  1 
ATOM   15074 C C   . LEU B  1 854  ? 205.220 189.408 214.188 1.00 107.97 ? 854  LEU B C   1 
ATOM   15075 O O   . LEU B  1 854  ? 204.201 188.719 214.088 1.00 107.97 ? 854  LEU B O   1 
ATOM   15076 C CB  . LEU B  1 854  ? 204.436 191.568 213.183 1.00 107.97 ? 854  LEU B CB  1 
ATOM   15077 C CG  . LEU B  1 854  ? 204.320 192.435 211.929 1.00 107.97 ? 854  LEU B CG  1 
ATOM   15078 C CD1 . LEU B  1 854  ? 203.112 193.340 212.025 1.00 107.97 ? 854  LEU B CD1 1 
ATOM   15079 C CD2 . LEU B  1 854  ? 205.577 193.254 211.722 1.00 107.97 ? 854  LEU B CD2 1 
ATOM   15080 N N   . THR B  1 855  ? 206.101 189.266 215.175 1.00 107.36 ? 855  THR B N   1 
ATOM   15081 C CA  . THR B  1 855  ? 205.985 188.221 216.179 1.00 107.36 ? 855  THR B CA  1 
ATOM   15082 C C   . THR B  1 855  ? 205.964 188.825 217.576 1.00 107.36 ? 855  THR B C   1 
ATOM   15083 O O   . THR B  1 855  ? 206.451 189.935 217.806 1.00 107.36 ? 855  THR B O   1 
ATOM   15084 C CB  . THR B  1 855  ? 207.138 187.213 216.076 1.00 107.36 ? 855  THR B CB  1 
ATOM   15085 O OG1 . THR B  1 855  ? 208.388 187.903 216.184 1.00 107.36 ? 855  THR B OG1 1 
ATOM   15086 C CG2 . THR B  1 855  ? 207.085 186.470 214.752 1.00 107.36 ? 855  THR B CG2 1 
ATOM   15087 N N   . VAL B  1 856  ? 205.398 188.068 218.511 1.00 99.33  ? 856  VAL B N   1 
ATOM   15088 C CA  . VAL B  1 856  ? 205.282 188.469 219.908 1.00 99.33  ? 856  VAL B CA  1 
ATOM   15089 C C   . VAL B  1 856  ? 206.103 187.498 220.743 1.00 99.33  ? 856  VAL B C   1 
ATOM   15090 O O   . VAL B  1 856  ? 205.867 186.284 220.702 1.00 99.33  ? 856  VAL B O   1 
ATOM   15091 C CB  . VAL B  1 856  ? 203.818 188.493 220.371 1.00 99.33  ? 856  VAL B CB  1 
ATOM   15092 C CG1 . VAL B  1 856  ? 203.736 188.537 221.884 1.00 99.33  ? 856  VAL B CG1 1 
ATOM   15093 C CG2 . VAL B  1 856  ? 203.095 189.678 219.762 1.00 99.33  ? 856  VAL B CG2 1 
ATOM   15094 N N   . LEU B  1 857  ? 207.063 188.028 221.494 1.00 99.00  ? 857  LEU B N   1 
ATOM   15095 C CA  . LEU B  1 857  ? 207.904 187.170 222.317 1.00 99.00  ? 857  LEU B CA  1 
ATOM   15096 C C   . LEU B  1 857  ? 207.282 186.980 223.697 1.00 99.00  ? 857  LEU B C   1 
ATOM   15097 O O   . LEU B  1 857  ? 206.724 187.926 224.260 1.00 99.00  ? 857  LEU B O   1 
ATOM   15098 C CB  . LEU B  1 857  ? 209.297 187.767 222.464 1.00 99.00  ? 857  LEU B CB  1 
ATOM   15099 C CG  . LEU B  1 857  ? 209.951 188.230 221.164 1.00 99.00  ? 857  LEU B CG  1 
ATOM   15100 C CD1 . LEU B  1 857  ? 211.221 189.005 221.454 1.00 99.00  ? 857  LEU B CD1 1 
ATOM   15101 C CD2 . LEU B  1 857  ? 210.240 187.043 220.269 1.00 99.00  ? 857  LEU B CD2 1 
ATOM   15102 N N   . PRO B  1 858  ? 207.356 185.773 224.261 1.00 96.62  ? 858  PRO B N   1 
ATOM   15103 C CA  . PRO B  1 858  ? 206.787 185.557 225.587 1.00 96.62  ? 858  PRO B CA  1 
ATOM   15104 C C   . PRO B  1 858  ? 207.664 186.177 226.658 1.00 96.62  ? 858  PRO B C   1 
ATOM   15105 O O   . PRO B  1 858  ? 208.884 186.323 226.472 1.00 96.62  ? 858  PRO B O   1 
ATOM   15106 C CB  . PRO B  1 858  ? 206.751 184.023 225.708 1.00 96.62  ? 858  PRO B CB  1 
ATOM   15107 C CG  . PRO B  1 858  ? 207.873 183.572 224.852 1.00 96.62  ? 858  PRO B CG  1 
ATOM   15108 C CD  . PRO B  1 858  ? 207.953 184.546 223.707 1.00 96.62  ? 858  PRO B CD  1 
ATOM   15109 N N   . PRO B  1 859  ? 207.088 186.571 227.791 1.00 93.14  ? 859  PRO B N   1 
ATOM   15110 C CA  . PRO B  1 859  ? 207.902 187.102 228.888 1.00 93.14  ? 859  PRO B CA  1 
ATOM   15111 C C   . PRO B  1 859  ? 208.754 186.020 229.531 1.00 93.14  ? 859  PRO B C   1 
ATOM   15112 O O   . PRO B  1 859  ? 208.443 184.829 229.483 1.00 93.14  ? 859  PRO B O   1 
ATOM   15113 C CB  . PRO B  1 859  ? 206.862 187.647 229.871 1.00 93.14  ? 859  PRO B CB  1 
ATOM   15114 C CG  . PRO B  1 859  ? 205.629 186.880 229.572 1.00 93.14  ? 859  PRO B CG  1 
ATOM   15115 C CD  . PRO B  1 859  ? 205.650 186.619 228.099 1.00 93.14  ? 859  PRO B CD  1 
ATOM   15116 N N   . LEU B  1 860  ? 209.859 186.463 230.135 1.00 97.45  ? 860  LEU B N   1 
ATOM   15117 C CA  . LEU B  1 860  ? 210.791 185.531 230.763 1.00 97.45  ? 860  LEU B CA  1 
ATOM   15118 C C   . LEU B  1 860  ? 210.188 184.885 232.004 1.00 97.45  ? 860  LEU B C   1 
ATOM   15119 O O   . LEU B  1 860  ? 210.322 183.674 232.206 1.00 97.45  ? 860  LEU B O   1 
ATOM   15120 C CB  . LEU B  1 860  ? 212.091 186.252 231.114 1.00 97.45  ? 860  LEU B CB  1 
ATOM   15121 C CG  . LEU B  1 860  ? 213.100 185.483 231.965 1.00 97.45  ? 860  LEU B CG  1 
ATOM   15122 C CD1 . LEU B  1 860  ? 213.619 184.271 231.217 1.00 97.45  ? 860  LEU B CD1 1 
ATOM   15123 C CD2 . LEU B  1 860  ? 214.245 186.387 232.379 1.00 97.45  ? 860  LEU B CD2 1 
ATOM   15124 N N   . LEU B  1 861  ? 209.518 185.670 232.839 1.00 98.37  ? 861  LEU B N   1 
ATOM   15125 C CA  . LEU B  1 861  ? 208.919 185.163 234.066 1.00 98.37  ? 861  LEU B CA  1 
ATOM   15126 C C   . LEU B  1 861  ? 207.454 184.837 233.810 1.00 98.37  ? 861  LEU B C   1 
ATOM   15127 O O   . LEU B  1 861  ? 206.678 185.716 233.421 1.00 98.37  ? 861  LEU B O   1 
ATOM   15128 C CB  . LEU B  1 861  ? 209.047 186.188 235.191 1.00 98.37  ? 861  LEU B CB  1 
ATOM   15129 C CG  . LEU B  1 861  ? 210.367 186.234 235.958 1.00 98.37  ? 861  LEU B CG  1 
ATOM   15130 C CD1 . LEU B  1 861  ? 210.329 187.331 237.004 1.00 98.37  ? 861  LEU B CD1 1 
ATOM   15131 C CD2 . LEU B  1 861  ? 210.657 184.897 236.601 1.00 98.37  ? 861  LEU B CD2 1 
ATOM   15132 N N   . THR B  1 862  ? 207.075 183.584 234.034 1.00 102.12 ? 862  THR B N   1 
ATOM   15133 C CA  . THR B  1 862  ? 205.683 183.194 233.883 1.00 102.12 ? 862  THR B CA  1 
ATOM   15134 C C   . THR B  1 862  ? 204.887 183.622 235.114 1.00 102.12 ? 862  THR B C   1 
ATOM   15135 O O   . THR B  1 862  ? 205.426 184.174 236.077 1.00 102.12 ? 862  THR B O   1 
ATOM   15136 C CB  . THR B  1 862  ? 205.570 181.691 233.640 1.00 102.12 ? 862  THR B CB  1 
ATOM   15137 O OG1 . THR B  1 862  ? 204.188 181.323 233.574 1.00 102.12 ? 862  THR B OG1 1 
ATOM   15138 C CG2 . THR B  1 862  ? 206.236 180.919 234.756 1.00 102.12 ? 862  THR B CG2 1 
ATOM   15139 N N   . ASP B  1 863  ? 203.577 183.369 235.080 1.00 105.08 ? 863  ASP B N   1 
ATOM   15140 C CA  . ASP B  1 863  ? 202.701 183.839 236.148 1.00 105.08 ? 863  ASP B CA  1 
ATOM   15141 C C   . ASP B  1 863  ? 202.924 183.084 237.451 1.00 105.08 ? 863  ASP B C   1 
ATOM   15142 O O   . ASP B  1 863  ? 202.696 183.640 238.532 1.00 105.08 ? 863  ASP B O   1 
ATOM   15143 C CB  . ASP B  1 863  ? 201.243 183.722 235.714 1.00 105.08 ? 863  ASP B CB  1 
ATOM   15144 C CG  . ASP B  1 863  ? 200.924 184.593 234.521 1.00 105.08 ? 863  ASP B CG  1 
ATOM   15145 O OD1 . ASP B  1 863  ? 201.780 185.420 234.147 1.00 105.08 ? 863  ASP B OD1 1 
ATOM   15146 O OD2 . ASP B  1 863  ? 199.820 184.451 233.956 1.00 105.08 ? 863  ASP B OD2 1 
ATOM   15147 N N   . GLU B  1 864  ? 203.362 181.826 237.371 1.00 104.51 ? 864  GLU B N   1 
ATOM   15148 C CA  . GLU B  1 864  ? 203.592 181.041 238.579 1.00 104.51 ? 864  GLU B CA  1 
ATOM   15149 C C   . GLU B  1 864  ? 204.751 181.598 239.396 1.00 104.51 ? 864  GLU B C   1 
ATOM   15150 O O   . GLU B  1 864  ? 204.692 181.620 240.629 1.00 104.51 ? 864  GLU B O   1 
ATOM   15151 C CB  . GLU B  1 864  ? 203.845 179.581 238.214 1.00 104.51 ? 864  GLU B CB  1 
ATOM   15152 C CG  . GLU B  1 864  ? 202.579 178.788 237.952 1.00 104.51 ? 864  GLU B CG  1 
ATOM   15153 C CD  . GLU B  1 864  ? 202.035 179.009 236.556 1.00 104.51 ? 864  GLU B CD  1 
ATOM   15154 O OE1 . GLU B  1 864  ? 202.833 178.986 235.596 1.00 104.51 ? 864  GLU B OE1 1 
ATOM   15155 O OE2 . GLU B  1 864  ? 200.811 179.207 236.418 1.00 104.51 ? 864  GLU B OE2 1 
ATOM   15156 N N   . MET B  1 865  ? 205.808 182.065 238.728 1.00 99.16  ? 865  MET B N   1 
ATOM   15157 C CA  . MET B  1 865  ? 206.948 182.624 239.448 1.00 99.16  ? 865  MET B CA  1 
ATOM   15158 C C   . MET B  1 865  ? 206.594 183.952 240.110 1.00 99.16  ? 865  MET B C   1 
ATOM   15159 O O   . MET B  1 865  ? 207.039 184.233 241.230 1.00 99.16  ? 865  MET B O   1 
ATOM   15160 C CB  . MET B  1 865  ? 208.130 182.780 238.497 1.00 99.16  ? 865  MET B CB  1 
ATOM   15161 C CG  . MET B  1 865  ? 208.382 181.540 237.660 1.00 99.16  ? 865  MET B CG  1 
ATOM   15162 S SD  . MET B  1 865  ? 210.093 181.318 237.150 1.00 99.16  ? 865  MET B SD  1 
ATOM   15163 C CE  . MET B  1 865  ? 209.972 179.771 236.264 1.00 99.16  ? 865  MET B CE  1 
ATOM   15164 N N   . ILE B  1 866  ? 205.784 184.774 239.440 1.00 94.35  ? 866  ILE B N   1 
ATOM   15165 C CA  . ILE B  1 866  ? 205.328 186.023 240.042 1.00 94.35  ? 866  ILE B CA  1 
ATOM   15166 C C   . ILE B  1 866  ? 204.411 185.742 241.226 1.00 94.35  ? 866  ILE B C   1 
ATOM   15167 O O   . ILE B  1 866  ? 204.472 186.427 242.257 1.00 94.35  ? 866  ILE B O   1 
ATOM   15168 C CB  . ILE B  1 866  ? 204.642 186.897 238.978 1.00 94.35  ? 866  ILE B CB  1 
ATOM   15169 C CG1 . ILE B  1 866  ? 205.577 187.094 237.784 1.00 94.35  ? 866  ILE B CG1 1 
ATOM   15170 C CG2 . ILE B  1 866  ? 204.242 188.236 239.561 1.00 94.35  ? 866  ILE B CG2 1 
ATOM   15171 C CD1 . ILE B  1 866  ? 205.051 188.048 236.740 1.00 94.35  ? 866  ILE B CD1 1 
ATOM   15172 N N   . ALA B  1 867  ? 203.558 184.721 241.104 1.00 94.99  ? 867  ALA B N   1 
ATOM   15173 C CA  . ALA B  1 867  ? 202.717 184.317 242.224 1.00 94.99  ? 867  ALA B CA  1 
ATOM   15174 C C   . ALA B  1 867  ? 203.556 183.818 243.393 1.00 94.99  ? 867  ALA B C   1 
ATOM   15175 O O   . ALA B  1 867  ? 203.230 184.081 244.555 1.00 94.99  ? 867  ALA B O   1 
ATOM   15176 C CB  . ALA B  1 867  ? 201.727 183.245 241.776 1.00 94.99  ? 867  ALA B CB  1 
ATOM   15177 N N   . GLN B  1 868  ? 204.646 183.104 243.104 1.00 94.90  ? 868  GLN B N   1 
ATOM   15178 C CA  . GLN B  1 868  ? 205.538 182.638 244.163 1.00 94.90  ? 868  GLN B CA  1 
ATOM   15179 C C   . GLN B  1 868  ? 206.238 183.800 244.857 1.00 94.90  ? 868  GLN B C   1 
ATOM   15180 O O   . GLN B  1 868  ? 206.392 183.791 246.084 1.00 94.90  ? 868  GLN B O   1 
ATOM   15181 C CB  . GLN B  1 868  ? 206.561 181.660 243.594 1.00 94.90  ? 868  GLN B CB  1 
ATOM   15182 C CG  . GLN B  1 868  ? 206.014 180.269 243.362 1.00 94.90  ? 868  GLN B CG  1 
ATOM   15183 C CD  . GLN B  1 868  ? 207.101 179.267 243.042 1.00 94.90  ? 868  GLN B CD  1 
ATOM   15184 O OE1 . GLN B  1 868  ? 208.086 179.151 243.769 1.00 94.90  ? 868  GLN B OE1 1 
ATOM   15185 N NE2 . GLN B  1 868  ? 206.929 178.537 241.947 1.00 94.90  ? 868  GLN B NE2 1 
ATOM   15186 N N   . TYR B  1 869  ? 206.673 184.804 244.088 1.00 92.84  ? 869  TYR B N   1 
ATOM   15187 C CA  . TYR B  1 869  ? 207.260 186.002 244.688 1.00 92.84  ? 869  TYR B CA  1 
ATOM   15188 C C   . TYR B  1 869  ? 206.268 186.732 245.585 1.00 92.84  ? 869  TYR B C   1 
ATOM   15189 O O   . TYR B  1 869  ? 206.621 187.158 246.693 1.00 92.84  ? 869  TYR B O   1 
ATOM   15190 C CB  . TYR B  1 869  ? 207.780 186.942 243.603 1.00 92.84  ? 869  TYR B CB  1 
ATOM   15191 C CG  . TYR B  1 869  ? 209.100 186.536 242.998 1.00 92.84  ? 869  TYR B CG  1 
ATOM   15192 C CD1 . TYR B  1 869  ? 209.925 185.622 243.634 1.00 92.84  ? 869  TYR B CD1 1 
ATOM   15193 C CD2 . TYR B  1 869  ? 209.527 187.076 241.795 1.00 92.84  ? 869  TYR B CD2 1 
ATOM   15194 C CE1 . TYR B  1 869  ? 211.136 185.258 243.090 1.00 92.84  ? 869  TYR B CE1 1 
ATOM   15195 C CE2 . TYR B  1 869  ? 210.736 186.715 241.241 1.00 92.84  ? 869  TYR B CE2 1 
ATOM   15196 C CZ  . TYR B  1 869  ? 211.535 185.804 241.892 1.00 92.84  ? 869  TYR B CZ  1 
ATOM   15197 O OH  . TYR B  1 869  ? 212.741 185.441 241.344 1.00 92.84  ? 869  TYR B OH  1 
ATOM   15198 N N   . THR B  1 870  ? 205.023 186.884 245.129 1.00 93.35  ? 870  THR B N   1 
ATOM   15199 C CA  . THR B  1 870  ? 204.028 187.563 245.956 1.00 93.35  ? 870  THR B CA  1 
ATOM   15200 C C   . THR B  1 870  ? 203.693 186.752 247.202 1.00 93.35  ? 870  THR B C   1 
ATOM   15201 O O   . THR B  1 870  ? 203.491 187.322 248.279 1.00 93.35  ? 870  THR B O   1 
ATOM   15202 C CB  . THR B  1 870  ? 202.766 187.849 245.150 1.00 93.35  ? 870  THR B CB  1 
ATOM   15203 O OG1 . THR B  1 870  ? 202.293 186.637 244.553 1.00 93.35  ? 870  THR B OG1 1 
ATOM   15204 C CG2 . THR B  1 870  ? 203.055 188.866 244.064 1.00 93.35  ? 870  THR B CG2 1 
ATOM   15205 N N   . SER B  1 871  ? 203.640 185.423 247.080 1.00 92.50  ? 871  SER B N   1 
ATOM   15206 C CA  . SER B  1 871  ? 203.392 184.581 248.245 1.00 92.50  ? 871  SER B CA  1 
ATOM   15207 C C   . SER B  1 871  ? 204.528 184.687 249.252 1.00 92.50  ? 871  SER B C   1 
ATOM   15208 O O   . SER B  1 871  ? 204.290 184.713 250.465 1.00 92.50  ? 871  SER B O   1 
ATOM   15209 C CB  . SER B  1 871  ? 203.203 183.130 247.814 1.00 92.50  ? 871  SER B CB  1 
ATOM   15210 O OG  . SER B  1 871  ? 204.403 182.603 247.284 1.00 92.50  ? 871  SER B OG  1 
ATOM   15211 N N   . ALA B  1 872  ? 205.770 184.753 248.765 1.00 91.50  ? 872  ALA B N   1 
ATOM   15212 C CA  . ALA B  1 872  ? 206.909 184.939 249.657 1.00 91.50  ? 872  ALA B CA  1 
ATOM   15213 C C   . ALA B  1 872  ? 206.852 186.290 250.355 1.00 91.50  ? 872  ALA B C   1 
ATOM   15214 O O   . ALA B  1 872  ? 207.172 186.395 251.544 1.00 91.50  ? 872  ALA B O   1 
ATOM   15215 C CB  . ALA B  1 872  ? 208.214 184.794 248.877 1.00 91.50  ? 872  ALA B CB  1 
ATOM   15216 N N   . LEU B  1 873  ? 206.441 187.336 249.632 1.00 87.91  ? 873  LEU B N   1 
ATOM   15217 C CA  . LEU B  1 873  ? 206.321 188.658 250.246 1.00 87.91  ? 873  LEU B CA  1 
ATOM   15218 C C   . LEU B  1 873  ? 205.236 188.686 251.318 1.00 87.91  ? 873  LEU B C   1 
ATOM   15219 O O   . LEU B  1 873  ? 205.439 189.264 252.393 1.00 87.91  ? 873  LEU B O   1 
ATOM   15220 C CB  . LEU B  1 873  ? 206.046 189.709 249.175 1.00 87.91  ? 873  LEU B CB  1 
ATOM   15221 C CG  . LEU B  1 873  ? 207.244 190.072 248.299 1.00 87.91  ? 873  LEU B CG  1 
ATOM   15222 C CD1 . LEU B  1 873  ? 206.802 190.887 247.101 1.00 87.91  ? 873  LEU B CD1 1 
ATOM   15223 C CD2 . LEU B  1 873  ? 208.282 190.825 249.104 1.00 87.91  ? 873  LEU B CD2 1 
ATOM   15224 N N   . LEU B  1 874  ? 204.081 188.067 251.047 1.00 90.33  ? 874  LEU B N   1 
ATOM   15225 C CA  . LEU B  1 874  ? 203.029 187.974 252.060 1.00 90.33  ? 874  LEU B CA  1 
ATOM   15226 C C   . LEU B  1 874  ? 203.470 187.158 253.267 1.00 90.33  ? 874  LEU B C   1 
ATOM   15227 O O   . LEU B  1 874  ? 203.155 187.513 254.407 1.00 90.33  ? 874  LEU B O   1 
ATOM   15228 C CB  . LEU B  1 874  ? 201.747 187.384 251.470 1.00 90.33  ? 874  LEU B CB  1 
ATOM   15229 C CG  . LEU B  1 874  ? 200.695 188.277 250.807 1.00 90.33  ? 874  LEU B CG  1 
ATOM   15230 C CD1 . LEU B  1 874  ? 200.109 189.193 251.858 1.00 90.33  ? 874  LEU B CD1 1 
ATOM   15231 C CD2 . LEU B  1 874  ? 201.223 189.096 249.659 1.00 90.33  ? 874  LEU B CD2 1 
ATOM   15232 N N   . ALA B  1 875  ? 204.183 186.053 253.040 1.00 90.98  ? 875  ALA B N   1 
ATOM   15233 C CA  . ALA B  1 875  ? 204.652 185.245 254.160 1.00 90.98  ? 875  ALA B CA  1 
ATOM   15234 C C   . ALA B  1 875  ? 205.693 185.984 254.988 1.00 90.98  ? 875  ALA B C   1 
ATOM   15235 O O   . ALA B  1 875  ? 205.752 185.806 256.209 1.00 90.98  ? 875  ALA B O   1 
ATOM   15236 C CB  . ALA B  1 875  ? 205.218 183.922 253.654 1.00 90.98  ? 875  ALA B CB  1 
ATOM   15237 N N   . GLY B  1 876  ? 206.519 186.810 254.347 1.00 93.13  ? 876  GLY B N   1 
ATOM   15238 C CA  . GLY B  1 876  ? 207.493 187.585 255.094 1.00 93.13  ? 876  GLY B CA  1 
ATOM   15239 C C   . GLY B  1 876  ? 206.873 188.729 255.875 1.00 93.13  ? 876  GLY B C   1 
ATOM   15240 O O   . GLY B  1 876  ? 207.280 189.008 257.005 1.00 93.13  ? 876  GLY B O   1 
ATOM   15241 N N   . THR B  1 877  ? 205.882 189.405 255.292 1.00 91.63  ? 877  THR B N   1 
ATOM   15242 C CA  . THR B  1 877  ? 205.379 190.628 255.906 1.00 91.63  ? 877  THR B CA  1 
ATOM   15243 C C   . THR B  1 877  ? 204.400 190.385 257.047 1.00 91.63  ? 877  THR B C   1 
ATOM   15244 O O   . THR B  1 877  ? 204.127 191.320 257.804 1.00 91.63  ? 877  THR B O   1 
ATOM   15245 C CB  . THR B  1 877  ? 204.715 191.525 254.859 1.00 91.63  ? 877  THR B CB  1 
ATOM   15246 O OG1 . THR B  1 877  ? 204.453 192.810 255.434 1.00 91.63  ? 877  THR B OG1 1 
ATOM   15247 C CG2 . THR B  1 877  ? 203.407 190.927 254.387 1.00 91.63  ? 877  THR B CG2 1 
ATOM   15248 N N   . ILE B  1 878  ? 203.867 189.174 257.200 1.00 89.93  ? 878  ILE B N   1 
ATOM   15249 C CA  . ILE B  1 878  ? 202.930 188.886 258.282 1.00 89.93  ? 878  ILE B CA  1 
ATOM   15250 C C   . ILE B  1 878  ? 203.544 188.048 259.385 1.00 89.93  ? 878  ILE B C   1 
ATOM   15251 O O   . ILE B  1 878  ? 202.935 187.927 260.459 1.00 89.93  ? 878  ILE B O   1 
ATOM   15252 C CB  . ILE B  1 878  ? 201.648 188.202 257.762 1.00 89.93  ? 878  ILE B CB  1 
ATOM   15253 C CG1 . ILE B  1 878  ? 201.926 186.745 257.402 1.00 89.93  ? 878  ILE B CG1 1 
ATOM   15254 C CG2 . ILE B  1 878  ? 201.083 188.954 256.576 1.00 89.93  ? 878  ILE B CG2 1 
ATOM   15255 C CD1 . ILE B  1 878  ? 200.700 185.991 256.960 1.00 89.93  ? 878  ILE B CD1 1 
ATOM   15256 N N   . THR B  1 879  ? 204.720 187.467 259.167 1.00 91.15  ? 879  THR B N   1 
ATOM   15257 C CA  . THR B  1 879  ? 205.390 186.678 260.184 1.00 91.15  ? 879  THR B CA  1 
ATOM   15258 C C   . THR B  1 879  ? 206.674 187.316 260.686 1.00 91.15  ? 879  THR B C   1 
ATOM   15259 O O   . THR B  1 879  ? 207.257 186.813 261.651 1.00 91.15  ? 879  THR B O   1 
ATOM   15260 C CB  . THR B  1 879  ? 205.708 185.277 259.646 1.00 91.15  ? 879  THR B CB  1 
ATOM   15261 O OG1 . THR B  1 879  ? 206.507 185.395 258.465 1.00 91.15  ? 879  THR B OG1 1 
ATOM   15262 C CG2 . THR B  1 879  ? 204.430 184.540 259.305 1.00 91.15  ? 879  THR B CG2 1 
ATOM   15263 N N   . SER B  1 880  ? 207.128 188.401 260.066 1.00 91.58  ? 880  SER B N   1 
ATOM   15264 C CA  . SER B  1 880  ? 208.377 189.028 260.464 1.00 91.58  ? 880  SER B CA  1 
ATOM   15265 C C   . SER B  1 880  ? 208.320 190.547 260.519 1.00 91.58  ? 880  SER B C   1 
ATOM   15266 O O   . SER B  1 880  ? 209.318 191.163 260.902 1.00 91.58  ? 880  SER B O   1 
ATOM   15267 C CB  . SER B  1 880  ? 209.507 188.605 259.518 1.00 91.58  ? 880  SER B CB  1 
ATOM   15268 O OG  . SER B  1 880  ? 210.707 189.285 259.833 1.00 91.58  ? 880  SER B OG  1 
ATOM   15269 N N   . GLY B  1 881  ? 207.201 191.167 260.164 1.00 92.42  ? 881  GLY B N   1 
ATOM   15270 C CA  . GLY B  1 881  ? 207.137 192.619 260.180 1.00 92.42  ? 881  GLY B CA  1 
ATOM   15271 C C   . GLY B  1 881  ? 207.974 193.206 259.062 1.00 92.42  ? 881  GLY B C   1 
ATOM   15272 O O   . GLY B  1 881  ? 207.926 192.749 257.915 1.00 92.42  ? 881  GLY B O   1 
ATOM   15273 N N   . TRP B  1 882  ? 208.751 194.233 259.390 1.00 95.26  ? 882  TRP B N   1 
ATOM   15274 C CA  . TRP B  1 882  ? 209.661 194.857 258.442 1.00 95.26  ? 882  TRP B CA  1 
ATOM   15275 C C   . TRP B  1 882  ? 211.091 194.358 258.579 1.00 95.26  ? 882  TRP B C   1 
ATOM   15276 O O   . TRP B  1 882  ? 211.981 194.879 257.902 1.00 95.26  ? 882  TRP B O   1 
ATOM   15277 C CB  . TRP B  1 882  ? 209.634 196.380 258.606 1.00 95.26  ? 882  TRP B CB  1 
ATOM   15278 C CG  . TRP B  1 882  ? 209.800 196.848 260.020 1.00 95.26  ? 882  TRP B CG  1 
ATOM   15279 C CD1 . TRP B  1 882  ? 210.919 196.749 260.794 1.00 95.26  ? 882  TRP B CD1 1 
ATOM   15280 C CD2 . TRP B  1 882  ? 208.817 197.509 260.823 1.00 95.26  ? 882  TRP B CD2 1 
ATOM   15281 N NE1 . TRP B  1 882  ? 210.691 197.296 262.030 1.00 95.26  ? 882  TRP B NE1 1 
ATOM   15282 C CE2 . TRP B  1 882  ? 209.407 197.771 262.074 1.00 95.26  ? 882  TRP B CE2 1 
ATOM   15283 C CE3 . TRP B  1 882  ? 207.494 197.901 260.607 1.00 95.26  ? 882  TRP B CE3 1 
ATOM   15284 C CZ2 . TRP B  1 882  ? 208.721 198.408 263.104 1.00 95.26  ? 882  TRP B CZ2 1 
ATOM   15285 C CZ3 . TRP B  1 882  ? 206.814 198.532 261.631 1.00 95.26  ? 882  TRP B CZ3 1 
ATOM   15286 C CH2 . TRP B  1 882  ? 207.428 198.779 262.864 1.00 95.26  ? 882  TRP B CH2 1 
ATOM   15287 N N   . THR B  1 883  ? 211.333 193.372 259.444 1.00 95.64  ? 883  THR B N   1 
ATOM   15288 C CA  . THR B  1 883  ? 212.699 192.943 259.716 1.00 95.64  ? 883  THR B CA  1 
ATOM   15289 C C   . THR B  1 883  ? 213.296 192.162 258.555 1.00 95.64  ? 883  THR B C   1 
ATOM   15290 O O   . THR B  1 883  ? 214.516 192.184 258.362 1.00 95.64  ? 883  THR B O   1 
ATOM   15291 C CB  . THR B  1 883  ? 212.737 192.101 260.987 1.00 95.64  ? 883  THR B CB  1 
ATOM   15292 O OG1 . THR B  1 883  ? 211.708 191.108 260.930 1.00 95.64  ? 883  THR B OG1 1 
ATOM   15293 C CG2 . THR B  1 883  ? 212.517 192.976 262.204 1.00 95.64  ? 883  THR B CG2 1 
ATOM   15294 N N   . PHE B  1 884  ? 212.464 191.470 257.776 1.00 95.01  ? 884  PHE B N   1 
ATOM   15295 C CA  . PHE B  1 884  ? 212.976 190.670 256.672 1.00 95.01  ? 884  PHE B CA  1 
ATOM   15296 C C   . PHE B  1 884  ? 213.448 191.524 255.504 1.00 95.01  ? 884  PHE B C   1 
ATOM   15297 O O   . PHE B  1 884  ? 214.191 191.028 254.652 1.00 95.01  ? 884  PHE B O   1 
ATOM   15298 C CB  . PHE B  1 884  ? 211.912 189.678 256.202 1.00 95.01  ? 884  PHE B CB  1 
ATOM   15299 C CG  . PHE B  1 884  ? 210.918 190.259 255.241 1.00 95.01  ? 884  PHE B CG  1 
ATOM   15300 C CD1 . PHE B  1 884  ? 209.990 191.194 255.663 1.00 95.01  ? 884  PHE B CD1 1 
ATOM   15301 C CD2 . PHE B  1 884  ? 210.903 189.858 253.918 1.00 95.01  ? 884  PHE B CD2 1 
ATOM   15302 C CE1 . PHE B  1 884  ? 209.072 191.724 254.780 1.00 95.01  ? 884  PHE B CE1 1 
ATOM   15303 C CE2 . PHE B  1 884  ? 209.988 190.384 253.032 1.00 95.01  ? 884  PHE B CE2 1 
ATOM   15304 C CZ  . PHE B  1 884  ? 209.072 191.319 253.464 1.00 95.01  ? 884  PHE B CZ  1 
ATOM   15305 N N   . GLY B  1 885  ? 213.036 192.785 255.443 1.00 99.86  ? 885  GLY B N   1 
ATOM   15306 C CA  . GLY B  1 885  ? 213.489 193.680 254.402 1.00 99.86  ? 885  GLY B CA  1 
ATOM   15307 C C   . GLY B  1 885  ? 214.807 194.364 254.667 1.00 99.86  ? 885  GLY B C   1 
ATOM   15308 O O   . GLY B  1 885  ? 215.294 195.102 253.807 1.00 99.86  ? 885  GLY B O   1 
ATOM   15309 N N   . ALA B  1 886  ? 215.405 194.143 255.839 1.00 101.04 ? 886  ALA B N   1 
ATOM   15310 C CA  . ALA B  1 886  ? 216.671 194.772 256.194 1.00 101.04 ? 886  ALA B CA  1 
ATOM   15311 C C   . ALA B  1 886  ? 217.691 193.757 256.698 1.00 101.04 ? 886  ALA B C   1 
ATOM   15312 O O   . ALA B  1 886  ? 218.676 194.143 257.332 1.00 101.04 ? 886  ALA B O   1 
ATOM   15313 C CB  . ALA B  1 886  ? 216.457 195.866 257.242 1.00 101.04 ? 886  ALA B CB  1 
ATOM   15314 N N   . GLY B  1 887  ? 217.478 192.484 256.433 1.00 101.53 ? 887  GLY B N   1 
ATOM   15315 C CA  . GLY B  1 887  ? 218.375 191.447 256.898 1.00 101.53 ? 887  GLY B CA  1 
ATOM   15316 C C   . GLY B  1 887  ? 217.618 190.140 257.068 1.00 101.53 ? 887  GLY B C   1 
ATOM   15317 O O   . GLY B  1 887  ? 216.681 189.856 256.325 1.00 101.53 ? 887  GLY B O   1 
ATOM   15318 N N   . ALA B  1 888  ? 218.054 189.360 258.052 1.00 98.12  ? 888  ALA B N   1 
ATOM   15319 C CA  . ALA B  1 888  ? 217.394 188.100 258.355 1.00 98.12  ? 888  ALA B CA  1 
ATOM   15320 C C   . ALA B  1 888  ? 216.027 188.349 258.979 1.00 98.12  ? 888  ALA B C   1 
ATOM   15321 O O   . ALA B  1 888  ? 215.815 189.327 259.699 1.00 98.12  ? 888  ALA B O   1 
ATOM   15322 C CB  . ALA B  1 888  ? 218.254 187.258 259.296 1.00 98.12  ? 888  ALA B CB  1 
ATOM   15323 N N   . ALA B  1 889  ? 215.092 187.450 258.691 1.00 94.59  ? 889  ALA B N   1 
ATOM   15324 C CA  . ALA B  1 889  ? 213.732 187.586 259.190 1.00 94.59  ? 889  ALA B CA  1 
ATOM   15325 C C   . ALA B  1 889  ? 213.668 187.199 260.661 1.00 94.59  ? 889  ALA B C   1 
ATOM   15326 O O   . ALA B  1 889  ? 214.147 186.132 261.054 1.00 94.59  ? 889  ALA B O   1 
ATOM   15327 C CB  . ALA B  1 889  ? 212.775 186.722 258.373 1.00 94.59  ? 889  ALA B CB  1 
ATOM   15328 N N   . LEU B  1 890  ? 213.072 188.068 261.469 1.00 90.29  ? 890  LEU B N   1 
ATOM   15329 C CA  . LEU B  1 890  ? 212.888 187.833 262.893 1.00 90.29  ? 890  LEU B CA  1 
ATOM   15330 C C   . LEU B  1 890  ? 211.400 187.724 263.188 1.00 90.29  ? 890  LEU B C   1 
ATOM   15331 O O   . LEU B  1 890  ? 210.632 188.629 262.848 1.00 90.29  ? 890  LEU B O   1 
ATOM   15332 C CB  . LEU B  1 890  ? 213.512 188.959 263.717 1.00 90.29  ? 890  LEU B CB  1 
ATOM   15333 C CG  . LEU B  1 890  ? 214.897 189.415 263.263 1.00 90.29  ? 890  LEU B CG  1 
ATOM   15334 C CD1 . LEU B  1 890  ? 215.305 190.679 263.990 1.00 90.29  ? 890  LEU B CD1 1 
ATOM   15335 C CD2 . LEU B  1 890  ? 215.912 188.316 263.494 1.00 90.29  ? 890  LEU B CD2 1 
ATOM   15336 N N   . GLN B  1 891  ? 210.999 186.625 263.820 1.00 88.41  ? 891  GLN B N   1 
ATOM   15337 C CA  . GLN B  1 891  ? 209.587 186.378 264.056 1.00 88.41  ? 891  GLN B CA  1 
ATOM   15338 C C   . GLN B  1 891  ? 209.045 187.299 265.146 1.00 88.41  ? 891  GLN B C   1 
ATOM   15339 O O   . GLN B  1 891  ? 209.777 187.789 266.010 1.00 88.41  ? 891  GLN B O   1 
ATOM   15340 C CB  . GLN B  1 891  ? 209.355 184.916 264.434 1.00 88.41  ? 891  GLN B CB  1 
ATOM   15341 C CG  . GLN B  1 891  ? 209.891 184.531 265.795 1.00 88.41  ? 891  GLN B CG  1 
ATOM   15342 C CD  . GLN B  1 891  ? 211.189 183.764 265.708 1.00 88.41  ? 891  GLN B CD  1 
ATOM   15343 O OE1 . GLN B  1 891  ? 212.013 184.018 264.833 1.00 88.41  ? 891  GLN B OE1 1 
ATOM   15344 N NE2 . GLN B  1 891  ? 211.380 182.820 266.618 1.00 88.41  ? 891  GLN B NE2 1 
ATOM   15345 N N   . ILE B  1 892  ? 207.739 187.535 265.086 1.00 89.79  ? 892  ILE B N   1 
ATOM   15346 C CA  . ILE B  1 892  ? 207.037 188.424 266.008 1.00 89.79  ? 892  ILE B CA  1 
ATOM   15347 C C   . ILE B  1 892  ? 205.552 188.080 265.948 1.00 89.79  ? 892  ILE B C   1 
ATOM   15348 O O   . ILE B  1 892  ? 205.039 187.767 264.864 1.00 89.79  ? 892  ILE B O   1 
ATOM   15349 C CB  . ILE B  1 892  ? 207.312 189.902 265.669 1.00 89.79  ? 892  ILE B CB  1 
ATOM   15350 C CG1 . ILE B  1 892  ? 206.548 190.846 266.599 1.00 89.79  ? 892  ILE B CG1 1 
ATOM   15351 C CG2 . ILE B  1 892  ? 207.011 190.205 264.209 1.00 89.79  ? 892  ILE B CG2 1 
ATOM   15352 C CD1 . ILE B  1 892  ? 207.043 192.267 266.561 1.00 89.79  ? 892  ILE B CD1 1 
ATOM   15353 N N   . PRO B  1 893  ? 204.841 188.056 267.076 1.00 88.45  ? 893  PRO B N   1 
ATOM   15354 C CA  . PRO B  1 893  ? 203.382 187.915 267.019 1.00 88.45  ? 893  PRO B CA  1 
ATOM   15355 C C   . PRO B  1 893  ? 202.748 189.095 266.299 1.00 88.45  ? 893  PRO B C   1 
ATOM   15356 O O   . PRO B  1 893  ? 203.232 190.225 266.372 1.00 88.45  ? 893  PRO B O   1 
ATOM   15357 C CB  . PRO B  1 893  ? 202.973 187.871 268.494 1.00 88.45  ? 893  PRO B CB  1 
ATOM   15358 C CG  . PRO B  1 893  ? 204.185 187.388 269.199 1.00 88.45  ? 893  PRO B CG  1 
ATOM   15359 C CD  . PRO B  1 893  ? 205.347 187.959 268.454 1.00 88.45  ? 893  PRO B CD  1 
ATOM   15360 N N   . PHE B  1 894  ? 201.654 188.814 265.588 1.00 89.86  ? 894  PHE B N   1 
ATOM   15361 C CA  . PHE B  1 894  ? 201.056 189.822 264.719 1.00 89.86  ? 894  PHE B CA  1 
ATOM   15362 C C   . PHE B  1 894  ? 200.427 190.961 265.509 1.00 89.86  ? 894  PHE B C   1 
ATOM   15363 O O   . PHE B  1 894  ? 200.422 192.107 265.040 1.00 89.86  ? 894  PHE B O   1 
ATOM   15364 C CB  . PHE B  1 894  ? 200.016 189.184 263.805 1.00 89.86  ? 894  PHE B CB  1 
ATOM   15365 C CG  . PHE B  1 894  ? 199.551 190.087 262.707 1.00 89.86  ? 894  PHE B CG  1 
ATOM   15366 C CD1 . PHE B  1 894  ? 200.359 190.341 261.615 1.00 89.86  ? 894  PHE B CD1 1 
ATOM   15367 C CD2 . PHE B  1 894  ? 198.311 190.694 262.770 1.00 89.86  ? 894  PHE B CD2 1 
ATOM   15368 C CE1 . PHE B  1 894  ? 199.937 191.177 260.604 1.00 89.86  ? 894  PHE B CE1 1 
ATOM   15369 C CE2 . PHE B  1 894  ? 197.884 191.531 261.762 1.00 89.86  ? 894  PHE B CE2 1 
ATOM   15370 C CZ  . PHE B  1 894  ? 198.698 191.772 260.678 1.00 89.86  ? 894  PHE B CZ  1 
ATOM   15371 N N   . ALA B  1 895  ? 199.886 190.667 266.693 1.00 88.03  ? 895  ALA B N   1 
ATOM   15372 C CA  . ALA B  1 895  ? 199.307 191.717 267.523 1.00 88.03  ? 895  ALA B CA  1 
ATOM   15373 C C   . ALA B  1 895  ? 200.366 192.720 267.961 1.00 88.03  ? 895  ALA B C   1 
ATOM   15374 O O   . ALA B  1 895  ? 200.131 193.933 267.939 1.00 88.03  ? 895  ALA B O   1 
ATOM   15375 C CB  . ALA B  1 895  ? 198.611 191.103 268.735 1.00 88.03  ? 895  ALA B CB  1 
ATOM   15376 N N   . MET B  1 896  ? 201.550 192.240 268.334 1.00 92.48  ? 896  MET B N   1 
ATOM   15377 C CA  . MET B  1 896  ? 202.604 193.167 268.726 1.00 92.48  ? 896  MET B CA  1 
ATOM   15378 C C   . MET B  1 896  ? 203.160 193.924 267.529 1.00 92.48  ? 896  MET B C   1 
ATOM   15379 O O   . MET B  1 896  ? 203.607 195.068 267.674 1.00 92.48  ? 896  MET B O   1 
ATOM   15380 C CB  . MET B  1 896  ? 203.709 192.421 269.459 1.00 92.48  ? 896  MET B CB  1 
ATOM   15381 C CG  . MET B  1 896  ? 203.252 191.868 270.787 1.00 92.48  ? 896  MET B CG  1 
ATOM   15382 S SD  . MET B  1 896  ? 204.552 190.937 271.583 1.00 92.48  ? 896  MET B SD  1 
ATOM   15383 C CE  . MET B  1 896  ? 205.637 192.293 272.009 1.00 92.48  ? 896  MET B CE  1 
ATOM   15384 N N   . GLN B  1 897  ? 203.118 193.320 266.341 1.00 90.96  ? 897  GLN B N   1 
ATOM   15385 C CA  . GLN B  1 897  ? 203.466 194.052 265.129 1.00 90.96  ? 897  GLN B CA  1 
ATOM   15386 C C   . GLN B  1 897  ? 202.489 195.195 264.880 1.00 90.96  ? 897  GLN B C   1 
ATOM   15387 O O   . GLN B  1 897  ? 202.900 196.313 264.546 1.00 90.96  ? 897  GLN B O   1 
ATOM   15388 C CB  . GLN B  1 897  ? 203.496 193.100 263.938 1.00 90.96  ? 897  GLN B CB  1 
ATOM   15389 C CG  . GLN B  1 897  ? 203.933 193.746 262.643 1.00 90.96  ? 897  GLN B CG  1 
ATOM   15390 C CD  . GLN B  1 897  ? 203.809 192.811 261.464 1.00 90.96  ? 897  GLN B CD  1 
ATOM   15391 O OE1 . GLN B  1 897  ? 203.814 193.243 260.313 1.00 90.96  ? 897  GLN B OE1 1 
ATOM   15392 N NE2 . GLN B  1 897  ? 203.698 191.519 261.743 1.00 90.96  ? 897  GLN B NE2 1 
ATOM   15393 N N   . MET B  1 898  ? 201.192 194.941 265.061 1.00 91.94  ? 898  MET B N   1 
ATOM   15394 C CA  . MET B  1 898  ? 200.211 196.010 264.907 1.00 91.94  ? 898  MET B CA  1 
ATOM   15395 C C   . MET B  1 898  ? 200.365 197.072 265.990 1.00 91.94  ? 898  MET B C   1 
ATOM   15396 O O   . MET B  1 898  ? 200.092 198.254 265.746 1.00 91.94  ? 898  MET B O   1 
ATOM   15397 C CB  . MET B  1 898  ? 198.800 195.429 264.918 1.00 91.94  ? 898  MET B CB  1 
ATOM   15398 C CG  . MET B  1 898  ? 198.334 194.927 263.568 1.00 91.94  ? 898  MET B CG  1 
ATOM   15399 S SD  . MET B  1 898  ? 198.558 196.140 262.258 1.00 91.94  ? 898  MET B SD  1 
ATOM   15400 C CE  . MET B  1 898  ? 197.275 197.313 262.672 1.00 91.94  ? 898  MET B CE  1 
ATOM   15401 N N   . ALA B  1 899  ? 200.809 196.670 267.183 1.00 91.09  ? 899  ALA B N   1 
ATOM   15402 C CA  . ALA B  1 899  ? 201.120 197.644 268.225 1.00 91.09  ? 899  ALA B CA  1 
ATOM   15403 C C   . ALA B  1 899  ? 202.297 198.519 267.821 1.00 91.09  ? 899  ALA B C   1 
ATOM   15404 O O   . ALA B  1 899  ? 202.305 199.726 268.093 1.00 91.09  ? 899  ALA B O   1 
ATOM   15405 C CB  . ALA B  1 899  ? 201.408 196.930 269.543 1.00 91.09  ? 899  ALA B CB  1 
ATOM   15406 N N   . TYR B  1 900  ? 203.300 197.922 267.168 1.00 93.39  ? 900  TYR B N   1 
ATOM   15407 C CA  . TYR B  1 900  ? 204.402 198.695 266.601 1.00 93.39  ? 900  TYR B CA  1 
ATOM   15408 C C   . TYR B  1 900  ? 203.898 199.709 265.584 1.00 93.39  ? 900  TYR B C   1 
ATOM   15409 O O   . TYR B  1 900  ? 204.348 200.859 265.571 1.00 93.39  ? 900  TYR B O   1 
ATOM   15410 C CB  . TYR B  1 900  ? 205.410 197.772 265.923 1.00 93.39  ? 900  TYR B CB  1 
ATOM   15411 C CG  . TYR B  1 900  ? 206.450 197.133 266.806 1.00 93.39  ? 900  TYR B CG  1 
ATOM   15412 C CD1 . TYR B  1 900  ? 206.261 196.999 268.175 1.00 93.39  ? 900  TYR B CD1 1 
ATOM   15413 C CD2 . TYR B  1 900  ? 207.624 196.643 266.253 1.00 93.39  ? 900  TYR B CD2 1 
ATOM   15414 C CE1 . TYR B  1 900  ? 207.225 196.400 268.968 1.00 93.39  ? 900  TYR B CE1 1 
ATOM   15415 C CE2 . TYR B  1 900  ? 208.585 196.049 267.030 1.00 93.39  ? 900  TYR B CE2 1 
ATOM   15416 C CZ  . TYR B  1 900  ? 208.384 195.928 268.382 1.00 93.39  ? 900  TYR B CZ  1 
ATOM   15417 O OH  . TYR B  1 900  ? 209.361 195.330 269.135 1.00 93.39  ? 900  TYR B OH  1 
ATOM   15418 N N   . ARG B  1 901  ? 202.972 199.293 264.714 1.00 87.78  ? 901  ARG B N   1 
ATOM   15419 C CA  . ARG B  1 901  ? 202.449 200.212 263.701 1.00 87.78  ? 901  ARG B CA  1 
ATOM   15420 C C   . ARG B  1 901  ? 201.668 201.363 264.330 1.00 87.78  ? 901  ARG B C   1 
ATOM   15421 O O   . ARG B  1 901  ? 201.812 202.519 263.908 1.00 87.78  ? 901  ARG B O   1 
ATOM   15422 C CB  . ARG B  1 901  ? 201.570 199.470 262.696 1.00 87.78  ? 901  ARG B CB  1 
ATOM   15423 C CG  . ARG B  1 901  ? 202.171 198.200 262.145 1.00 87.78  ? 901  ARG B CG  1 
ATOM   15424 C CD  . ARG B  1 901  ? 203.029 198.436 260.926 1.00 87.78  ? 901  ARG B CD  1 
ATOM   15425 N NE  . ARG B  1 901  ? 203.466 197.174 260.345 1.00 87.78  ? 901  ARG B NE  1 
ATOM   15426 C CZ  . ARG B  1 901  ? 204.105 197.059 259.189 1.00 87.78  ? 901  ARG B CZ  1 
ATOM   15427 N NH1 . ARG B  1 901  ? 204.400 198.118 258.455 1.00 87.78  ? 901  ARG B NH1 1 
ATOM   15428 N NH2 . ARG B  1 901  ? 204.455 195.851 258.759 1.00 87.78  ? 901  ARG B NH2 1 
ATOM   15429 N N   . PHE B  1 902  ? 200.833 201.068 265.333 1.00 87.40  ? 902  PHE B N   1 
ATOM   15430 C CA  . PHE B  1 902  ? 200.101 202.134 266.016 1.00 87.40  ? 902  PHE B CA  1 
ATOM   15431 C C   . PHE B  1 902  ? 201.038 203.081 266.750 1.00 87.40  ? 902  PHE B C   1 
ATOM   15432 O O   . PHE B  1 902  ? 200.807 204.295 266.768 1.00 87.40  ? 902  PHE B O   1 
ATOM   15433 C CB  . PHE B  1 902  ? 199.071 201.565 266.988 1.00 87.40  ? 902  PHE B CB  1 
ATOM   15434 C CG  . PHE B  1 902  ? 197.829 201.055 266.329 1.00 87.40  ? 902  PHE B CG  1 
ATOM   15435 C CD1 . PHE B  1 902  ? 197.563 201.336 265.004 1.00 87.40  ? 902  PHE B CD1 1 
ATOM   15436 C CD2 . PHE B  1 902  ? 196.898 200.344 267.053 1.00 87.40  ? 902  PHE B CD2 1 
ATOM   15437 C CE1 . PHE B  1 902  ? 196.409 200.878 264.405 1.00 87.40  ? 902  PHE B CE1 1 
ATOM   15438 C CE2 . PHE B  1 902  ? 195.744 199.886 266.460 1.00 87.40  ? 902  PHE B CE2 1 
ATOM   15439 C CZ  . PHE B  1 902  ? 195.499 200.153 265.136 1.00 87.40  ? 902  PHE B CZ  1 
ATOM   15440 N N   . ASN B  1 903  ? 202.094 202.550 267.369 1.00 91.65  ? 903  ASN B N   1 
ATOM   15441 C CA  . ASN B  1 903  ? 203.092 203.418 267.982 1.00 91.65  ? 903  ASN B CA  1 
ATOM   15442 C C   . ASN B  1 903  ? 203.820 204.250 266.936 1.00 91.65  ? 903  ASN B C   1 
ATOM   15443 O O   . ASN B  1 903  ? 204.251 205.371 267.223 1.00 91.65  ? 903  ASN B O   1 
ATOM   15444 C CB  . ASN B  1 903  ? 204.083 202.582 268.787 1.00 91.65  ? 903  ASN B CB  1 
ATOM   15445 C CG  . ASN B  1 903  ? 204.686 203.349 269.935 1.00 91.65  ? 903  ASN B CG  1 
ATOM   15446 O OD1 . ASN B  1 903  ? 204.362 204.515 270.154 1.00 91.65  ? 903  ASN B OD1 1 
ATOM   15447 N ND2 . ASN B  1 903  ? 205.568 202.699 270.682 1.00 91.65  ? 903  ASN B ND2 1 
ATOM   15448 N N   . GLY B  1 904  ? 203.972 203.713 265.725 1.00 87.60  ? 904  GLY B N   1 
ATOM   15449 C CA  . GLY B  1 904  ? 204.581 204.479 264.654 1.00 87.60  ? 904  GLY B CA  1 
ATOM   15450 C C   . GLY B  1 904  ? 203.722 205.639 264.187 1.00 87.60  ? 904  GLY B C   1 
ATOM   15451 O O   . GLY B  1 904  ? 204.232 206.732 263.932 1.00 87.60  ? 904  GLY B O   1 
ATOM   15452 N N   . ILE B  1 905  ? 202.408 205.425 264.068 1.00 86.53  ? 905  ILE B N   1 
ATOM   15453 C CA  . ILE B  1 905  ? 201.544 206.506 263.589 1.00 86.53  ? 905  ILE B CA  1 
ATOM   15454 C C   . ILE B  1 905  ? 201.202 207.525 264.662 1.00 86.53  ? 905  ILE B C   1 
ATOM   15455 O O   . ILE B  1 905  ? 200.585 208.550 264.348 1.00 86.53  ? 905  ILE B O   1 
ATOM   15456 C CB  . ILE B  1 905  ? 200.221 205.994 262.990 1.00 86.53  ? 905  ILE B CB  1 
ATOM   15457 C CG1 . ILE B  1 905  ? 199.284 205.498 264.089 1.00 86.53  ? 905  ILE B CG1 1 
ATOM   15458 C CG2 . ILE B  1 905  ? 200.481 204.912 261.967 1.00 86.53  ? 905  ILE B CG2 1 
ATOM   15459 C CD1 . ILE B  1 905  ? 197.901 205.171 263.594 1.00 86.53  ? 905  ILE B CD1 1 
ATOM   15460 N N   . GLY B  1 906  ? 201.575 207.284 265.909 1.00 88.63  ? 906  GLY B N   1 
ATOM   15461 C CA  . GLY B  1 906  ? 201.367 208.234 266.976 1.00 88.63  ? 906  GLY B CA  1 
ATOM   15462 C C   . GLY B  1 906  ? 200.256 207.917 267.960 1.00 88.63  ? 906  GLY B C   1 
ATOM   15463 O O   . GLY B  1 906  ? 199.728 208.846 268.581 1.00 88.63  ? 906  GLY B O   1 
ATOM   15464 N N   . VAL B  1 907  ? 199.887 206.650 268.120 1.00 89.46  ? 907  VAL B N   1 
ATOM   15465 C CA  . VAL B  1 907  ? 198.853 206.227 269.056 1.00 89.46  ? 907  VAL B CA  1 
ATOM   15466 C C   . VAL B  1 907  ? 199.481 205.224 270.013 1.00 89.46  ? 907  VAL B C   1 
ATOM   15467 O O   . VAL B  1 907  ? 200.237 204.346 269.583 1.00 89.46  ? 907  VAL B O   1 
ATOM   15468 C CB  . VAL B  1 907  ? 197.644 205.613 268.325 1.00 89.46  ? 907  VAL B CB  1 
ATOM   15469 C CG1 . VAL B  1 907  ? 196.548 205.247 269.304 1.00 89.46  ? 907  VAL B CG1 1 
ATOM   15470 C CG2 . VAL B  1 907  ? 197.109 206.572 267.280 1.00 89.46  ? 907  VAL B CG2 1 
ATOM   15471 N N   . THR B  1 908  ? 199.192 205.371 271.305 1.00 92.04  ? 908  THR B N   1 
ATOM   15472 C CA  . THR B  1 908  ? 199.732 204.456 272.302 1.00 92.04  ? 908  THR B CA  1 
ATOM   15473 C C   . THR B  1 908  ? 199.186 203.049 272.089 1.00 92.04  ? 908  THR B C   1 
ATOM   15474 O O   . THR B  1 908  ? 198.057 202.858 271.633 1.00 92.04  ? 908  THR B O   1 
ATOM   15475 C CB  . THR B  1 908  ? 199.396 204.940 273.710 1.00 92.04  ? 908  THR B CB  1 
ATOM   15476 O OG1 . THR B  1 908  ? 197.978 204.913 273.898 1.00 92.04  ? 908  THR B OG1 1 
ATOM   15477 C CG2 . THR B  1 908  ? 199.897 206.355 273.912 1.00 92.04  ? 908  THR B CG2 1 
ATOM   15478 N N   . GLN B  1 909  ? 200.007 202.054 272.427 1.00 94.47  ? 909  GLN B N   1 
ATOM   15479 C CA  . GLN B  1 909  ? 199.722 200.678 272.043 1.00 94.47  ? 909  GLN B CA  1 
ATOM   15480 C C   . GLN B  1 909  ? 198.615 200.030 272.861 1.00 94.47  ? 909  GLN B C   1 
ATOM   15481 O O   . GLN B  1 909  ? 198.152 198.950 272.482 1.00 94.47  ? 909  GLN B O   1 
ATOM   15482 C CB  . GLN B  1 909  ? 200.990 199.834 272.144 1.00 94.47  ? 909  GLN B CB  1 
ATOM   15483 C CG  . GLN B  1 909  ? 201.819 200.110 273.375 1.00 94.47  ? 909  GLN B CG  1 
ATOM   15484 C CD  . GLN B  1 909  ? 203.168 199.431 273.319 1.00 94.47  ? 909  GLN B CD  1 
ATOM   15485 O OE1 . GLN B  1 909  ? 203.258 198.205 273.309 1.00 94.47  ? 909  GLN B OE1 1 
ATOM   15486 N NE2 . GLN B  1 909  ? 204.229 200.226 273.282 1.00 94.47  ? 909  GLN B NE2 1 
ATOM   15487 N N   . ASN B  1 910  ? 198.175 200.644 273.961 1.00 94.80  ? 910  ASN B N   1 
ATOM   15488 C CA  . ASN B  1 910  ? 197.096 200.047 274.739 1.00 94.80  ? 910  ASN B CA  1 
ATOM   15489 C C   . ASN B  1 910  ? 195.750 200.145 274.034 1.00 94.80  ? 910  ASN B C   1 
ATOM   15490 O O   . ASN B  1 910  ? 194.833 199.383 274.366 1.00 94.80  ? 910  ASN B O   1 
ATOM   15491 C CB  . ASN B  1 910  ? 197.015 200.698 276.118 1.00 94.80  ? 910  ASN B CB  1 
ATOM   15492 C CG  . ASN B  1 910  ? 196.681 202.167 276.048 1.00 94.80  ? 910  ASN B CG  1 
ATOM   15493 O OD1 . ASN B  1 910  ? 197.500 202.980 275.629 1.00 94.80  ? 910  ASN B OD1 1 
ATOM   15494 N ND2 . ASN B  1 910  ? 195.473 202.518 276.465 1.00 94.80  ? 910  ASN B ND2 1 
ATOM   15495 N N   . VAL B  1 911  ? 195.618 201.058 273.067 1.00 93.65  ? 911  VAL B N   1 
ATOM   15496 C CA  . VAL B  1 911  ? 194.385 201.173 272.292 1.00 93.65  ? 911  VAL B CA  1 
ATOM   15497 C C   . VAL B  1 911  ? 194.139 199.903 271.489 1.00 93.65  ? 911  VAL B C   1 
ATOM   15498 O O   . VAL B  1 911  ? 193.011 199.396 271.428 1.00 93.65  ? 911  VAL B O   1 
ATOM   15499 C CB  . VAL B  1 911  ? 194.448 202.414 271.386 1.00 93.65  ? 911  VAL B CB  1 
ATOM   15500 C CG1 . VAL B  1 911  ? 193.133 202.613 270.663 1.00 93.65  ? 911  VAL B CG1 1 
ATOM   15501 C CG2 . VAL B  1 911  ? 194.799 203.640 272.203 1.00 93.65  ? 911  VAL B CG2 1 
ATOM   15502 N N   . LEU B  1 912  ? 195.191 199.369 270.866 1.00 90.68  ? 912  LEU B N   1 
ATOM   15503 C CA  . LEU B  1 912  ? 195.076 198.096 270.162 1.00 90.68  ? 912  LEU B CA  1 
ATOM   15504 C C   . LEU B  1 912  ? 194.742 196.957 271.113 1.00 90.68  ? 912  LEU B C   1 
ATOM   15505 O O   . LEU B  1 912  ? 193.872 196.130 270.824 1.00 90.68  ? 912  LEU B O   1 
ATOM   15506 C CB  . LEU B  1 912  ? 196.372 197.786 269.428 1.00 90.68  ? 912  LEU B CB  1 
ATOM   15507 C CG  . LEU B  1 912  ? 196.385 196.415 268.760 1.00 90.68  ? 912  LEU B CG  1 
ATOM   15508 C CD1 . LEU B  1 912  ? 195.478 196.363 267.553 1.00 90.68  ? 912  LEU B CD1 1 
ATOM   15509 C CD2 . LEU B  1 912  ? 197.777 196.058 268.393 1.00 90.68  ? 912  LEU B CD2 1 
ATOM   15510 N N   . TYR B  1 913  ? 195.416 196.897 272.259 1.00 93.14  ? 913  TYR B N   1 
ATOM   15511 C CA  . TYR B  1 913  ? 195.166 195.806 273.187 1.00 93.14  ? 913  TYR B CA  1 
ATOM   15512 C C   . TYR B  1 913  ? 193.808 195.912 273.865 1.00 93.14  ? 913  TYR B C   1 
ATOM   15513 O O   . TYR B  1 913  ? 193.365 194.936 274.478 1.00 93.14  ? 913  TYR B O   1 
ATOM   15514 C CB  . TYR B  1 913  ? 196.282 195.749 274.224 1.00 93.14  ? 913  TYR B CB  1 
ATOM   15515 C CG  . TYR B  1 913  ? 197.613 195.364 273.625 1.00 93.14  ? 913  TYR B CG  1 
ATOM   15516 C CD1 . TYR B  1 913  ? 197.730 194.247 272.813 1.00 93.14  ? 913  TYR B CD1 1 
ATOM   15517 C CD2 . TYR B  1 913  ? 198.746 196.126 273.859 1.00 93.14  ? 913  TYR B CD2 1 
ATOM   15518 C CE1 . TYR B  1 913  ? 198.943 193.893 272.260 1.00 93.14  ? 913  TYR B CE1 1 
ATOM   15519 C CE2 . TYR B  1 913  ? 199.961 195.781 273.312 1.00 93.14  ? 913  TYR B CE2 1 
ATOM   15520 C CZ  . TYR B  1 913  ? 200.054 194.665 272.514 1.00 93.14  ? 913  TYR B CZ  1 
ATOM   15521 O OH  . TYR B  1 913  ? 201.266 194.322 271.968 1.00 93.14  ? 913  TYR B OH  1 
ATOM   15522 N N   . GLU B  1 914  ? 193.137 197.058 273.763 1.00 97.91  ? 914  GLU B N   1 
ATOM   15523 C CA  . GLU B  1 914  ? 191.768 197.176 274.237 1.00 97.91  ? 914  GLU B CA  1 
ATOM   15524 C C   . GLU B  1 914  ? 190.724 197.035 273.135 1.00 97.91  ? 914  GLU B C   1 
ATOM   15525 O O   . GLU B  1 914  ? 189.565 196.741 273.445 1.00 97.91  ? 914  GLU B O   1 
ATOM   15526 C CB  . GLU B  1 914  ? 191.573 198.517 274.951 1.00 97.91  ? 914  GLU B CB  1 
ATOM   15527 C CG  . GLU B  1 914  ? 192.261 198.585 276.301 1.00 97.91  ? 914  GLU B CG  1 
ATOM   15528 C CD  . GLU B  1 914  ? 192.613 200.000 276.707 1.00 97.91  ? 914  GLU B CD  1 
ATOM   15529 O OE1 . GLU B  1 914  ? 192.330 200.932 275.925 1.00 97.91  ? 914  GLU B OE1 1 
ATOM   15530 O OE2 . GLU B  1 914  ? 193.173 200.182 277.808 1.00 97.91  ? 914  GLU B OE2 1 
ATOM   15531 N N   . ASN B  1 915  ? 191.092 197.232 271.864 1.00 93.99  ? 915  ASN B N   1 
ATOM   15532 C CA  . ASN B  1 915  ? 190.123 197.141 270.775 1.00 93.99  ? 915  ASN B CA  1 
ATOM   15533 C C   . ASN B  1 915  ? 190.568 196.166 269.688 1.00 93.99  ? 915  ASN B C   1 
ATOM   15534 O O   . ASN B  1 915  ? 190.269 196.371 268.506 1.00 93.99  ? 915  ASN B O   1 
ATOM   15535 C CB  . ASN B  1 915  ? 189.862 198.519 270.169 1.00 93.99  ? 915  ASN B CB  1 
ATOM   15536 C CG  . ASN B  1 915  ? 189.657 199.584 271.220 1.00 93.99  ? 915  ASN B CG  1 
ATOM   15537 O OD1 . ASN B  1 915  ? 188.556 199.756 271.738 1.00 93.99  ? 915  ASN B OD1 1 
ATOM   15538 N ND2 . ASN B  1 915  ? 190.720 200.307 271.544 1.00 93.99  ? 915  ASN B ND2 1 
ATOM   15539 N N   . GLN B  1 916  ? 191.300 195.117 270.076 1.00 94.67  ? 916  GLN B N   1 
ATOM   15540 C CA  . GLN B  1 916  ? 191.815 194.142 269.117 1.00 94.67  ? 916  GLN B CA  1 
ATOM   15541 C C   . GLN B  1 916  ? 190.706 193.431 268.351 1.00 94.67  ? 916  GLN B C   1 
ATOM   15542 O O   . GLN B  1 916  ? 190.814 193.241 267.133 1.00 94.67  ? 916  GLN B O   1 
ATOM   15543 C CB  . GLN B  1 916  ? 192.690 193.126 269.847 1.00 94.67  ? 916  GLN B CB  1 
ATOM   15544 C CG  . GLN B  1 916  ? 193.481 192.209 268.943 1.00 94.67  ? 916  GLN B CG  1 
ATOM   15545 C CD  . GLN B  1 916  ? 194.430 191.321 269.716 1.00 94.67  ? 916  GLN B CD  1 
ATOM   15546 O OE1 . GLN B  1 916  ? 194.693 191.554 270.894 1.00 94.67  ? 916  GLN B OE1 1 
ATOM   15547 N NE2 . GLN B  1 916  ? 194.949 190.294 269.058 1.00 94.67  ? 916  GLN B NE2 1 
ATOM   15548 N N   . LYS B  1 917  ? 189.642 193.017 269.044 1.00 96.26  ? 917  LYS B N   1 
ATOM   15549 C CA  . LYS B  1 917  ? 188.552 192.311 268.374 1.00 96.26  ? 917  LYS B CA  1 
ATOM   15550 C C   . LYS B  1 917  ? 187.837 193.210 267.374 1.00 96.26  ? 917  LYS B C   1 
ATOM   15551 O O   . LYS B  1 917  ? 187.526 192.779 266.255 1.00 96.26  ? 917  LYS B O   1 
ATOM   15552 C CB  . LYS B  1 917  ? 187.568 191.769 269.406 1.00 96.26  ? 917  LYS B CB  1 
ATOM   15553 C CG  . LYS B  1 917  ? 188.079 190.563 270.168 1.00 96.26  ? 917  LYS B CG  1 
ATOM   15554 C CD  . LYS B  1 917  ? 187.023 190.029 271.118 1.00 96.26  ? 917  LYS B CD  1 
ATOM   15555 C CE  . LYS B  1 917  ? 185.774 189.603 270.364 1.00 96.26  ? 917  LYS B CE  1 
ATOM   15556 N NZ  . LYS B  1 917  ? 186.039 188.463 269.445 1.00 96.26  ? 917  LYS B NZ  1 
ATOM   15557 N N   . LEU B  1 918  ? 187.585 194.464 267.755 1.00 96.22  ? 918  LEU B N   1 
ATOM   15558 C CA  . LEU B  1 918  ? 186.942 195.409 266.849 1.00 96.22  ? 918  LEU B CA  1 
ATOM   15559 C C   . LEU B  1 918  ? 187.817 195.698 265.638 1.00 96.22  ? 918  LEU B C   1 
ATOM   15560 O O   . LEU B  1 918  ? 187.318 195.786 264.509 1.00 96.22  ? 918  LEU B O   1 
ATOM   15561 C CB  . LEU B  1 918  ? 186.614 196.700 267.597 1.00 96.22  ? 918  LEU B CB  1 
ATOM   15562 C CG  . LEU B  1 918  ? 186.071 197.861 266.766 1.00 96.22  ? 918  LEU B CG  1 
ATOM   15563 C CD1 . LEU B  1 918  ? 184.704 197.516 266.208 1.00 96.22  ? 918  LEU B CD1 1 
ATOM   15564 C CD2 . LEU B  1 918  ? 186.009 199.128 267.596 1.00 96.22  ? 918  LEU B CD2 1 
ATOM   15565 N N   . ILE B  1 919  ? 189.129 195.831 265.850 1.00 93.05  ? 919  ILE B N   1 
ATOM   15566 C CA  . ILE B  1 919  ? 190.041 196.112 264.746 1.00 93.05  ? 919  ILE B CA  1 
ATOM   15567 C C   . ILE B  1 919  ? 190.115 194.929 263.786 1.00 93.05  ? 919  ILE B C   1 
ATOM   15568 O O   . ILE B  1 919  ? 190.098 195.106 262.559 1.00 93.05  ? 919  ILE B O   1 
ATOM   15569 C CB  . ILE B  1 919  ? 191.419 196.503 265.307 1.00 93.05  ? 919  ILE B CB  1 
ATOM   15570 C CG1 . ILE B  1 919  ? 191.354 197.931 265.837 1.00 93.05  ? 919  ILE B CG1 1 
ATOM   15571 C CG2 . ILE B  1 919  ? 192.504 196.385 264.255 1.00 93.05  ? 919  ILE B CG2 1 
ATOM   15572 C CD1 . ILE B  1 919  ? 192.500 198.320 266.711 1.00 93.05  ? 919  ILE B CD1 1 
ATOM   15573 N N   . ALA B  1 920  ? 190.168 193.707 264.323 1.00 92.66  ? 920  ALA B N   1 
ATOM   15574 C CA  . ALA B  1 920  ? 190.177 192.519 263.474 1.00 92.66  ? 920  ALA B CA  1 
ATOM   15575 C C   . ALA B  1 920  ? 188.882 192.390 262.681 1.00 92.66  ? 920  ALA B C   1 
ATOM   15576 O O   . ALA B  1 920  ? 188.905 192.042 261.492 1.00 92.66  ? 920  ALA B O   1 
ATOM   15577 C CB  . ALA B  1 920  ? 190.412 191.272 264.322 1.00 92.66  ? 920  ALA B CB  1 
ATOM   15578 N N   . ASN B  1 921  ? 187.742 192.673 263.321 1.00 95.16  ? 921  ASN B N   1 
ATOM   15579 C CA  . ASN B  1 921  ? 186.463 192.607 262.621 1.00 95.16  ? 921  ASN B CA  1 
ATOM   15580 C C   . ASN B  1 921  ? 186.380 193.648 261.512 1.00 95.16  ? 921  ASN B C   1 
ATOM   15581 O O   . ASN B  1 921  ? 185.880 193.360 260.418 1.00 95.16  ? 921  ASN B O   1 
ATOM   15582 C CB  . ASN B  1 921  ? 185.316 192.785 263.611 1.00 95.16  ? 921  ASN B CB  1 
ATOM   15583 C CG  . ASN B  1 921  ? 185.110 191.567 264.482 1.00 95.16  ? 921  ASN B CG  1 
ATOM   15584 O OD1 . ASN B  1 921  ? 185.844 190.587 264.379 1.00 95.16  ? 921  ASN B OD1 1 
ATOM   15585 N ND2 . ASN B  1 921  ? 184.108 191.622 265.349 1.00 95.16  ? 921  ASN B ND2 1 
ATOM   15586 N N   . GLN B  1 922  ? 186.877 194.861 261.774 1.00 96.66  ? 922  GLN B N   1 
ATOM   15587 C CA  . GLN B  1 922  ? 186.880 195.903 260.751 1.00 96.66  ? 922  GLN B CA  1 
ATOM   15588 C C   . GLN B  1 922  ? 187.773 195.526 259.577 1.00 96.66  ? 922  GLN B C   1 
ATOM   15589 O O   . GLN B  1 922  ? 187.410 195.752 258.415 1.00 96.66  ? 922  GLN B O   1 
ATOM   15590 C CB  . GLN B  1 922  ? 187.329 197.230 261.357 1.00 96.66  ? 922  GLN B CB  1 
ATOM   15591 C CG  . GLN B  1 922  ? 186.265 197.927 262.177 1.00 96.66  ? 922  GLN B CG  1 
ATOM   15592 C CD  . GLN B  1 922  ? 186.755 199.228 262.770 1.00 96.66  ? 922  GLN B CD  1 
ATOM   15593 O OE1 . GLN B  1 922  ? 187.760 199.782 262.330 1.00 96.66  ? 922  GLN B OE1 1 
ATOM   15594 N NE2 . GLN B  1 922  ? 186.046 199.725 263.775 1.00 96.66  ? 922  GLN B NE2 1 
ATOM   15595 N N   . PHE B  1 923  ? 188.942 194.943 259.861 1.00 95.03  ? 923  PHE B N   1 
ATOM   15596 C CA  . PHE B  1 923  ? 189.842 194.517 258.793 1.00 95.03  ? 923  PHE B CA  1 
ATOM   15597 C C   . PHE B  1 923  ? 189.216 193.423 257.936 1.00 95.03  ? 923  PHE B C   1 
ATOM   15598 O O   . PHE B  1 923  ? 189.291 193.474 256.699 1.00 95.03  ? 923  PHE B O   1 
ATOM   15599 C CB  . PHE B  1 923  ? 191.165 194.038 259.388 1.00 95.03  ? 923  PHE B CB  1 
ATOM   15600 C CG  . PHE B  1 923  ? 192.127 193.503 258.372 1.00 95.03  ? 923  PHE B CG  1 
ATOM   15601 C CD1 . PHE B  1 923  ? 192.820 194.361 257.539 1.00 95.03  ? 923  PHE B CD1 1 
ATOM   15602 C CD2 . PHE B  1 923  ? 192.342 192.141 258.251 1.00 95.03  ? 923  PHE B CD2 1 
ATOM   15603 C CE1 . PHE B  1 923  ? 193.708 193.871 256.603 1.00 95.03  ? 923  PHE B CE1 1 
ATOM   15604 C CE2 . PHE B  1 923  ? 193.226 191.646 257.316 1.00 95.03  ? 923  PHE B CE2 1 
ATOM   15605 C CZ  . PHE B  1 923  ? 193.910 192.512 256.492 1.00 95.03  ? 923  PHE B CZ  1 
ATOM   15606 N N   . ASN B  1 924  ? 188.588 192.431 258.574 1.00 96.64  ? 924  ASN B N   1 
ATOM   15607 C CA  . ASN B  1 924  ? 187.951 191.353 257.821 1.00 96.64  ? 924  ASN B CA  1 
ATOM   15608 C C   . ASN B  1 924  ? 186.781 191.867 256.990 1.00 96.64  ? 924  ASN B C   1 
ATOM   15609 O O   . ASN B  1 924  ? 186.597 191.446 255.839 1.00 96.64  ? 924  ASN B O   1 
ATOM   15610 C CB  . ASN B  1 924  ? 187.493 190.252 258.773 1.00 96.64  ? 924  ASN B CB  1 
ATOM   15611 C CG  . ASN B  1 924  ? 188.641 189.629 259.534 1.00 96.64  ? 924  ASN B CG  1 
ATOM   15612 O OD1 . ASN B  1 924  ? 189.806 189.852 259.211 1.00 96.64  ? 924  ASN B OD1 1 
ATOM   15613 N ND2 . ASN B  1 924  ? 188.319 188.847 260.555 1.00 96.64  ? 924  ASN B ND2 1 
ATOM   15614 N N   . SER B  1 925  ? 185.992 192.790 257.550 1.00 99.76  ? 925  SER B N   1 
ATOM   15615 C CA  . SER B  1 925  ? 184.877 193.367 256.807 1.00 99.76  ? 925  SER B CA  1 
ATOM   15616 C C   . SER B  1 925  ? 185.362 194.164 255.604 1.00 99.76  ? 925  SER B C   1 
ATOM   15617 O O   . SER B  1 925  ? 184.764 194.093 254.524 1.00 99.76  ? 925  SER B O   1 
ATOM   15618 C CB  . SER B  1 925  ? 184.037 194.248 257.729 1.00 99.76  ? 925  SER B CB  1 
ATOM   15619 O OG  . SER B  1 925  ? 183.555 193.507 258.835 1.00 99.76  ? 925  SER B OG  1 
ATOM   15620 N N   . ALA B  1 926  ? 186.448 194.925 255.768 1.00 100.91 ? 926  ALA B N   1 
ATOM   15621 C CA  . ALA B  1 926  ? 186.982 195.699 254.651 1.00 100.91 ? 926  ALA B CA  1 
ATOM   15622 C C   . ALA B  1 926  ? 187.545 194.795 253.561 1.00 100.91 ? 926  ALA B C   1 
ATOM   15623 O O   . ALA B  1 926  ? 187.385 195.083 252.367 1.00 100.91 ? 926  ALA B O   1 
ATOM   15624 C CB  . ALA B  1 926  ? 188.048 196.669 255.152 1.00 100.91 ? 926  ALA B CB  1 
ATOM   15625 N N   . ILE B  1 927  ? 188.204 193.699 253.950 1.00 100.30 ? 927  ILE B N   1 
ATOM   15626 C CA  . ILE B  1 927  ? 188.717 192.745 252.967 1.00 100.30 ? 927  ILE B CA  1 
ATOM   15627 C C   . ILE B  1 927  ? 187.569 192.112 252.186 1.00 100.30 ? 927  ILE B C   1 
ATOM   15628 O O   . ILE B  1 927  ? 187.621 192.003 250.951 1.00 100.30 ? 927  ILE B O   1 
ATOM   15629 C CB  . ILE B  1 927  ? 189.593 191.687 253.664 1.00 100.30 ? 927  ILE B CB  1 
ATOM   15630 C CG1 . ILE B  1 927  ? 190.987 192.251 253.930 1.00 100.30 ? 927  ILE B CG1 1 
ATOM   15631 C CG2 . ILE B  1 927  ? 189.699 190.418 252.835 1.00 100.30 ? 927  ILE B CG2 1 
ATOM   15632 C CD1 . ILE B  1 927  ? 191.751 192.587 252.675 1.00 100.30 ? 927  ILE B CD1 1 
ATOM   15633 N N   . GLY B  1 928  ? 186.505 191.712 252.888 1.00 105.67 ? 928  GLY B N   1 
ATOM   15634 C CA  . GLY B  1 928  ? 185.344 191.158 252.206 1.00 105.67 ? 928  GLY B CA  1 
ATOM   15635 C C   . GLY B  1 928  ? 184.668 192.155 251.283 1.00 105.67 ? 928  GLY B C   1 
ATOM   15636 O O   . GLY B  1 928  ? 184.214 191.796 250.191 1.00 105.67 ? 928  GLY B O   1 
ATOM   15637 N N   . LYS B  1 929  ? 184.596 193.421 251.707 1.00 110.29 ? 929  LYS B N   1 
ATOM   15638 C CA  . LYS B  1 929  ? 184.003 194.460 250.871 1.00 110.29 ? 929  LYS B CA  1 
ATOM   15639 C C   . LYS B  1 929  ? 184.816 194.688 249.605 1.00 110.29 ? 929  LYS B C   1 
ATOM   15640 O O   . LYS B  1 929  ? 184.248 194.859 248.520 1.00 110.29 ? 929  LYS B O   1 
ATOM   15641 C CB  . LYS B  1 929  ? 183.872 195.760 251.662 1.00 110.29 ? 929  LYS B CB  1 
ATOM   15642 C CG  . LYS B  1 929  ? 182.596 195.858 252.474 1.00 110.29 ? 929  LYS B CG  1 
ATOM   15643 C CD  . LYS B  1 929  ? 182.157 197.302 252.635 1.00 110.29 ? 929  LYS B CD  1 
ATOM   15644 C CE  . LYS B  1 929  ? 183.235 198.136 253.304 1.00 110.29 ? 929  LYS B CE  1 
ATOM   15645 N NZ  . LYS B  1 929  ? 183.403 197.766 254.735 1.00 110.29 ? 929  LYS B NZ  1 
ATOM   15646 N N   . ILE B  1 930  ? 186.148 194.687 249.722 1.00 108.38 ? 930  ILE B N   1 
ATOM   15647 C CA  . ILE B  1 930  ? 187.001 194.809 248.541 1.00 108.38 ? 930  ILE B CA  1 
ATOM   15648 C C   . ILE B  1 930  ? 186.795 193.623 247.608 1.00 108.38 ? 930  ILE B C   1 
ATOM   15649 O O   . ILE B  1 930  ? 186.716 193.786 246.382 1.00 108.38 ? 930  ILE B O   1 
ATOM   15650 C CB  . ILE B  1 930  ? 188.476 194.966 248.959 1.00 108.38 ? 930  ILE B CB  1 
ATOM   15651 C CG1 . ILE B  1 930  ? 188.759 196.417 249.340 1.00 108.38 ? 930  ILE B CG1 1 
ATOM   15652 C CG2 . ILE B  1 930  ? 189.432 194.510 247.862 1.00 108.38 ? 930  ILE B CG2 1 
ATOM   15653 C CD1 . ILE B  1 930  ? 190.191 196.673 249.706 1.00 108.38 ? 930  ILE B CD1 1 
ATOM   15654 N N   . GLN B  1 931  ? 186.670 192.419 248.175 1.00 115.70 ? 931  GLN B N   1 
ATOM   15655 C CA  . GLN B  1 931  ? 186.462 191.225 247.358 1.00 115.70 ? 931  GLN B CA  1 
ATOM   15656 C C   . GLN B  1 931  ? 185.150 191.296 246.581 1.00 115.70 ? 931  GLN B C   1 
ATOM   15657 O O   . GLN B  1 931  ? 185.119 191.035 245.371 1.00 115.70 ? 931  GLN B O   1 
ATOM   15658 C CB  . GLN B  1 931  ? 186.494 189.976 248.237 1.00 115.70 ? 931  GLN B CB  1 
ATOM   15659 C CG  . GLN B  1 931  ? 185.975 188.728 247.546 1.00 115.70 ? 931  GLN B CG  1 
ATOM   15660 C CD  . GLN B  1 931  ? 185.683 187.604 248.515 1.00 115.70 ? 931  GLN B CD  1 
ATOM   15661 O OE1 . GLN B  1 931  ? 186.490 187.299 249.390 1.00 115.70 ? 931  GLN B OE1 1 
ATOM   15662 N NE2 . GLN B  1 931  ? 184.522 186.980 248.364 1.00 115.70 ? 931  GLN B NE2 1 
ATOM   15663 N N   . ASP B  1 932  ? 184.056 191.676 247.250 1.00 121.26 ? 932  ASP B N   1 
ATOM   15664 C CA  . ASP B  1 932  ? 182.777 191.704 246.543 1.00 121.26 ? 932  ASP B CA  1 
ATOM   15665 C C   . ASP B  1 932  ? 182.680 192.892 245.592 1.00 121.26 ? 932  ASP B C   1 
ATOM   15666 O O   . ASP B  1 932  ? 181.945 192.826 244.601 1.00 121.26 ? 932  ASP B O   1 
ATOM   15667 C CB  . ASP B  1 932  ? 181.591 191.680 247.520 1.00 121.26 ? 932  ASP B CB  1 
ATOM   15668 C CG  . ASP B  1 932  ? 181.578 192.847 248.502 1.00 121.26 ? 932  ASP B CG  1 
ATOM   15669 O OD1 . ASP B  1 932  ? 181.532 194.023 248.083 1.00 121.26 ? 932  ASP B OD1 1 
ATOM   15670 O OD2 . ASP B  1 932  ? 181.553 192.577 249.719 1.00 121.26 ? 932  ASP B OD2 1 
ATOM   15671 N N   . SER B  1 933  ? 183.400 193.983 245.870 1.00 120.88 ? 933  SER B N   1 
ATOM   15672 C CA  . SER B  1 933  ? 183.436 195.092 244.924 1.00 120.88 ? 933  SER B CA  1 
ATOM   15673 C C   . SER B  1 933  ? 184.220 194.721 243.673 1.00 120.88 ? 933  SER B C   1 
ATOM   15674 O O   . SER B  1 933  ? 183.842 195.104 242.560 1.00 120.88 ? 933  SER B O   1 
ATOM   15675 C CB  . SER B  1 933  ? 184.039 196.330 245.584 1.00 120.88 ? 933  SER B CB  1 
ATOM   15676 O OG  . SER B  1 933  ? 184.452 197.271 244.609 1.00 120.88 ? 933  SER B OG  1 
ATOM   15677 N N   . LEU B  1 934  ? 185.316 193.980 243.835 1.00 123.15 ? 934  LEU B N   1 
ATOM   15678 C CA  . LEU B  1 934  ? 186.111 193.573 242.684 1.00 123.15 ? 934  LEU B CA  1 
ATOM   15679 C C   . LEU B  1 934  ? 185.448 192.454 241.895 1.00 123.15 ? 934  LEU B C   1 
ATOM   15680 O O   . LEU B  1 934  ? 185.685 192.329 240.689 1.00 123.15 ? 934  LEU B O   1 
ATOM   15681 C CB  . LEU B  1 934  ? 187.503 193.138 243.138 1.00 123.15 ? 934  LEU B CB  1 
ATOM   15682 C CG  . LEU B  1 934  ? 188.635 193.340 242.134 1.00 123.15 ? 934  LEU B CG  1 
ATOM   15683 C CD1 . LEU B  1 934  ? 188.817 194.815 241.831 1.00 123.15 ? 934  LEU B CD1 1 
ATOM   15684 C CD2 . LEU B  1 934  ? 189.919 192.740 242.672 1.00 123.15 ? 934  LEU B CD2 1 
ATOM   15685 N N   . SER B  1 935  ? 184.621 191.639 242.545 1.00 130.20 ? 935  SER B N   1 
ATOM   15686 C CA  . SER B  1 935  ? 183.981 190.509 241.887 1.00 130.20 ? 935  SER B CA  1 
ATOM   15687 C C   . SER B  1 935  ? 182.687 190.880 241.173 1.00 130.20 ? 935  SER B C   1 
ATOM   15688 O O   . SER B  1 935  ? 182.044 189.997 240.597 1.00 130.20 ? 935  SER B O   1 
ATOM   15689 C CB  . SER B  1 935  ? 183.699 189.398 242.902 1.00 130.20 ? 935  SER B CB  1 
ATOM   15690 O OG  . SER B  1 935  ? 182.718 188.501 242.413 1.00 130.20 ? 935  SER B OG  1 
ATOM   15691 N N   . SER B  1 936  ? 182.286 192.151 241.195 1.00 137.41 ? 936  SER B N   1 
ATOM   15692 C CA  . SER B  1 936  ? 181.018 192.570 240.613 1.00 137.41 ? 936  SER B CA  1 
ATOM   15693 C C   . SER B  1 936  ? 181.202 193.454 239.387 1.00 137.41 ? 936  SER B C   1 
ATOM   15694 O O   . SER B  1 936  ? 180.701 193.127 238.308 1.00 137.41 ? 936  SER B O   1 
ATOM   15695 C CB  . SER B  1 936  ? 180.175 193.297 241.669 1.00 137.41 ? 936  SER B CB  1 
ATOM   15696 O OG  . SER B  1 936  ? 180.700 194.586 241.935 1.00 137.41 ? 936  SER B OG  1 
ATOM   15697 N N   . THR B  1 937  ? 181.914 194.568 239.518 1.00 143.65 ? 937  THR B N   1 
ATOM   15698 C CA  . THR B  1 937  ? 182.061 195.524 238.431 1.00 143.65 ? 937  THR B CA  1 
ATOM   15699 C C   . THR B  1 937  ? 183.388 195.327 237.710 1.00 143.65 ? 937  THR B C   1 
ATOM   15700 O O   . THR B  1 937  ? 184.380 194.884 238.296 1.00 143.65 ? 937  THR B O   1 
ATOM   15701 C CB  . THR B  1 937  ? 181.953 196.964 238.945 1.00 143.65 ? 937  THR B CB  1 
ATOM   15702 O OG1 . THR B  1 937  ? 182.183 197.877 237.865 1.00 143.65 ? 937  THR B OG1 1 
ATOM   15703 C CG2 . THR B  1 937  ? 182.959 197.226 240.058 1.00 143.65 ? 937  THR B CG2 1 
ATOM   15704 N N   . ALA B  1 938  ? 183.390 195.650 236.418 1.00 147.34 ? 938  ALA B N   1 
ATOM   15705 C CA  . ALA B  1 938  ? 184.575 195.543 235.579 1.00 147.34 ? 938  ALA B CA  1 
ATOM   15706 C C   . ALA B  1 938  ? 185.120 196.903 235.165 1.00 147.34 ? 938  ALA B C   1 
ATOM   15707 O O   . ALA B  1 938  ? 185.964 196.975 234.266 1.00 147.34 ? 938  ALA B O   1 
ATOM   15708 C CB  . ALA B  1 938  ? 184.273 194.701 234.338 1.00 147.34 ? 938  ALA B CB  1 
ATOM   15709 N N   . SER B  1 939  ? 184.656 197.984 235.798 1.00 148.12 ? 939  SER B N   1 
ATOM   15710 C CA  . SER B  1 939  ? 185.135 199.318 235.456 1.00 148.12 ? 939  SER B CA  1 
ATOM   15711 C C   . SER B  1 939  ? 186.568 199.556 235.912 1.00 148.12 ? 939  SER B C   1 
ATOM   15712 O O   . SER B  1 939  ? 187.226 200.466 235.397 1.00 148.12 ? 939  SER B O   1 
ATOM   15713 C CB  . SER B  1 939  ? 184.213 200.378 236.060 1.00 148.12 ? 939  SER B CB  1 
ATOM   15714 O OG  . SER B  1 939  ? 184.196 200.293 237.474 1.00 148.12 ? 939  SER B OG  1 
ATOM   15715 N N   . ALA B  1 940  ? 187.066 198.762 236.857 1.00 138.04 ? 940  ALA B N   1 
ATOM   15716 C CA  . ALA B  1 940  ? 188.439 198.887 237.313 1.00 138.04 ? 940  ALA B CA  1 
ATOM   15717 C C   . ALA B  1 940  ? 189.386 198.221 236.317 1.00 138.04 ? 940  ALA B C   1 
ATOM   15718 O O   . ALA B  1 940  ? 188.965 197.661 235.299 1.00 138.04 ? 940  ALA B O   1 
ATOM   15719 C CB  . ALA B  1 940  ? 188.593 198.286 238.707 1.00 138.04 ? 940  ALA B CB  1 
ATOM   15720 N N   . LEU B  1 941  ? 190.685 198.287 236.632 1.00 120.84 ? 941  LEU B N   1 
ATOM   15721 C CA  . LEU B  1 941  ? 191.765 197.737 235.803 1.00 120.84 ? 941  LEU B CA  1 
ATOM   15722 C C   . LEU B  1 941  ? 191.741 198.311 234.389 1.00 120.84 ? 941  LEU B C   1 
ATOM   15723 O O   . LEU B  1 941  ? 191.947 197.597 233.406 1.00 120.84 ? 941  LEU B O   1 
ATOM   15724 C CB  . LEU B  1 941  ? 191.727 196.207 235.768 1.00 120.84 ? 941  LEU B CB  1 
ATOM   15725 C CG  . LEU B  1 941  ? 191.611 195.490 237.111 1.00 120.84 ? 941  LEU B CG  1 
ATOM   15726 C CD1 . LEU B  1 941  ? 191.657 193.995 236.905 1.00 120.84 ? 941  LEU B CD1 1 
ATOM   15727 C CD2 . LEU B  1 941  ? 192.720 195.927 238.041 1.00 120.84 ? 941  LEU B CD2 1 
ATOM   15728 N N   . GLY B  1 942  ? 191.482 199.614 234.284 1.00 115.85 ? 942  GLY B N   1 
ATOM   15729 C CA  . GLY B  1 942  ? 191.455 200.245 232.979 1.00 115.85 ? 942  GLY B CA  1 
ATOM   15730 C C   . GLY B  1 942  ? 192.832 200.451 232.384 1.00 115.85 ? 942  GLY B C   1 
ATOM   15731 O O   . GLY B  1 942  ? 192.984 200.459 231.159 1.00 115.85 ? 942  GLY B O   1 
ATOM   15732 N N   . LYS B  1 943  ? 193.850 200.606 233.234 1.00 110.69 ? 943  LYS B N   1 
ATOM   15733 C CA  . LYS B  1 943  ? 195.190 200.912 232.745 1.00 110.69 ? 943  LYS B CA  1 
ATOM   15734 C C   . LYS B  1 943  ? 195.813 199.719 232.030 1.00 110.69 ? 943  LYS B C   1 
ATOM   15735 O O   . LYS B  1 943  ? 196.353 199.858 230.926 1.00 110.69 ? 943  LYS B O   1 
ATOM   15736 C CB  . LYS B  1 943  ? 196.072 201.369 233.905 1.00 110.69 ? 943  LYS B CB  1 
ATOM   15737 C CG  . LYS B  1 943  ? 195.364 202.285 234.884 1.00 110.69 ? 943  LYS B CG  1 
ATOM   15738 C CD  . LYS B  1 943  ? 196.243 202.591 236.080 1.00 110.69 ? 943  LYS B CD  1 
ATOM   15739 C CE  . LYS B  1 943  ? 195.551 203.537 237.044 1.00 110.69 ? 943  LYS B CE  1 
ATOM   15740 N NZ  . LYS B  1 943  ? 195.453 204.912 236.487 1.00 110.69 ? 943  LYS B NZ  1 
ATOM   15741 N N   . LEU B  1 944  ? 195.743 198.535 232.639 1.00 107.67 ? 944  LEU B N   1 
ATOM   15742 C CA  . LEU B  1 944  ? 196.271 197.341 231.986 1.00 107.67 ? 944  LEU B CA  1 
ATOM   15743 C C   . LEU B  1 944  ? 195.504 197.044 230.703 1.00 107.67 ? 944  LEU B C   1 
ATOM   15744 O O   . LEU B  1 944  ? 196.100 196.698 229.668 1.00 107.67 ? 944  LEU B O   1 
ATOM   15745 C CB  . LEU B  1 944  ? 196.204 196.156 232.947 1.00 107.67 ? 944  LEU B CB  1 
ATOM   15746 C CG  . LEU B  1 944  ? 196.512 196.461 234.416 1.00 107.67 ? 944  LEU B CG  1 
ATOM   15747 C CD1 . LEU B  1 944  ? 196.224 195.253 235.283 1.00 107.67 ? 944  LEU B CD1 1 
ATOM   15748 C CD2 . LEU B  1 944  ? 197.952 196.905 234.594 1.00 107.67 ? 944  LEU B CD2 1 
ATOM   15749 N N   . GLN B  1 945  ? 194.182 197.229 230.748 1.00 112.11 ? 945  GLN B N   1 
ATOM   15750 C CA  . GLN B  1 945  ? 193.337 196.976 229.590 1.00 112.11 ? 945  GLN B CA  1 
ATOM   15751 C C   . GLN B  1 945  ? 193.687 197.899 228.431 1.00 112.11 ? 945  GLN B C   1 
ATOM   15752 O O   . GLN B  1 945  ? 193.804 197.448 227.286 1.00 112.11 ? 945  GLN B O   1 
ATOM   15753 C CB  . GLN B  1 945  ? 191.868 197.132 229.976 1.00 112.11 ? 945  GLN B CB  1 
ATOM   15754 C CG  . GLN B  1 945  ? 190.911 196.437 229.030 1.00 112.11 ? 945  GLN B CG  1 
ATOM   15755 C CD  . GLN B  1 945  ? 191.337 195.021 228.718 1.00 112.11 ? 945  GLN B CD  1 
ATOM   15756 O OE1 . GLN B  1 945  ? 191.348 194.157 229.592 1.00 112.11 ? 945  GLN B OE1 1 
ATOM   15757 N NE2 . GLN B  1 945  ? 191.691 194.773 227.464 1.00 112.11 ? 945  GLN B NE2 1 
ATOM   15758 N N   . ASP B  1 946  ? 193.889 199.192 228.700 1.00 113.60 ? 946  ASP B N   1 
ATOM   15759 C CA  . ASP B  1 946  ? 194.152 200.062 227.562 1.00 113.60 ? 946  ASP B CA  1 
ATOM   15760 C C   . ASP B  1 946  ? 195.611 200.029 227.116 1.00 113.60 ? 946  ASP B C   1 
ATOM   15761 O O   . ASP B  1 946  ? 195.882 200.367 225.963 1.00 113.60 ? 946  ASP B O   1 
ATOM   15762 C CB  . ASP B  1 946  ? 193.647 201.498 227.821 1.00 113.60 ? 946  ASP B CB  1 
ATOM   15763 C CG  . ASP B  1 946  ? 194.342 202.222 228.973 1.00 113.60 ? 946  ASP B CG  1 
ATOM   15764 O OD1 . ASP B  1 946  ? 195.474 201.897 229.360 1.00 113.60 ? 946  ASP B OD1 1 
ATOM   15765 O OD2 . ASP B  1 946  ? 193.715 203.158 229.511 1.00 113.60 ? 946  ASP B OD2 1 
ATOM   15766 N N   . VAL B  1 947  ? 196.544 199.570 227.960 1.00 107.86 ? 947  VAL B N   1 
ATOM   15767 C CA  . VAL B  1 947  ? 197.883 199.253 227.454 1.00 107.86 ? 947  VAL B CA  1 
ATOM   15768 C C   . VAL B  1 947  ? 197.819 198.095 226.461 1.00 107.86 ? 947  VAL B C   1 
ATOM   15769 O O   . VAL B  1 947  ? 198.414 198.151 225.370 1.00 107.86 ? 947  VAL B O   1 
ATOM   15770 C CB  . VAL B  1 947  ? 198.851 198.955 228.613 1.00 107.86 ? 947  VAL B CB  1 
ATOM   15771 C CG1 . VAL B  1 947  ? 200.176 198.462 228.078 1.00 107.86 ? 947  VAL B CG1 1 
ATOM   15772 C CG2 . VAL B  1 947  ? 199.113 200.217 229.401 1.00 107.86 ? 947  VAL B CG2 1 
ATOM   15773 N N   . VAL B  1 948  ? 197.074 197.040 226.814 1.00 104.67 ? 948  VAL B N   1 
ATOM   15774 C CA  . VAL B  1 948  ? 196.912 195.904 225.904 1.00 104.67 ? 948  VAL B CA  1 
ATOM   15775 C C   . VAL B  1 948  ? 196.217 196.341 224.617 1.00 104.67 ? 948  VAL B C   1 
ATOM   15776 O O   . VAL B  1 948  ? 196.627 195.964 223.507 1.00 104.67 ? 948  VAL B O   1 
ATOM   15777 C CB  . VAL B  1 948  ? 196.148 194.769 226.611 1.00 104.67 ? 948  VAL B CB  1 
ATOM   15778 C CG1 . VAL B  1 948  ? 195.748 193.687 225.626 1.00 104.67 ? 948  VAL B CG1 1 
ATOM   15779 C CG2 . VAL B  1 948  ? 196.995 194.178 227.720 1.00 104.67 ? 948  VAL B CG2 1 
ATOM   15780 N N   . ASN B  1 949  ? 195.179 197.172 224.747 1.00 105.23 ? 949  ASN B N   1 
ATOM   15781 C CA  . ASN B  1 949  ? 194.449 197.662 223.583 1.00 105.23 ? 949  ASN B CA  1 
ATOM   15782 C C   . ASN B  1 949  ? 195.326 198.535 222.694 1.00 105.23 ? 949  ASN B C   1 
ATOM   15783 O O   . ASN B  1 949  ? 195.235 198.459 221.464 1.00 105.23 ? 949  ASN B O   1 
ATOM   15784 C CB  . ASN B  1 949  ? 193.212 198.434 224.034 1.00 105.23 ? 949  ASN B CB  1 
ATOM   15785 C CG  . ASN B  1 949  ? 192.157 197.535 224.636 1.00 105.23 ? 949  ASN B CG  1 
ATOM   15786 O OD1 . ASN B  1 949  ? 192.230 196.313 224.520 1.00 105.23 ? 949  ASN B OD1 1 
ATOM   15787 N ND2 . ASN B  1 949  ? 191.172 198.135 225.289 1.00 105.23 ? 949  ASN B ND2 1 
ATOM   15788 N N   . GLN B  1 950  ? 196.179 199.369 223.295 1.00 105.36 ? 950  GLN B N   1 
ATOM   15789 C CA  . GLN B  1 950  ? 197.072 200.218 222.514 1.00 105.36 ? 950  GLN B CA  1 
ATOM   15790 C C   . GLN B  1 950  ? 198.077 199.391 221.727 1.00 105.36 ? 950  GLN B C   1 
ATOM   15791 O O   . GLN B  1 950  ? 198.333 199.673 220.549 1.00 105.36 ? 950  GLN B O   1 
ATOM   15792 C CB  . GLN B  1 950  ? 197.796 201.198 223.432 1.00 105.36 ? 950  GLN B CB  1 
ATOM   15793 C CG  . GLN B  1 950  ? 197.079 202.517 223.616 1.00 105.36 ? 950  GLN B CG  1 
ATOM   15794 C CD  . GLN B  1 950  ? 197.768 203.411 224.622 1.00 105.36 ? 950  GLN B CD  1 
ATOM   15795 O OE1 . GLN B  1 950  ? 198.878 203.121 225.067 1.00 105.36 ? 950  GLN B OE1 1 
ATOM   15796 N NE2 . GLN B  1 950  ? 197.114 204.506 224.987 1.00 105.36 ? 950  GLN B NE2 1 
ATOM   15797 N N   . ASN B  1 951  ? 198.652 198.361 222.357 1.00 103.31 ? 951  ASN B N   1 
ATOM   15798 C CA  . ASN B  1 951  ? 199.600 197.509 221.640 1.00 103.31 ? 951  ASN B CA  1 
ATOM   15799 C C   . ASN B  1 951  ? 198.925 196.758 220.496 1.00 103.31 ? 951  ASN B C   1 
ATOM   15800 O O   . ASN B  1 951  ? 199.468 196.683 219.381 1.00 103.31 ? 951  ASN B O   1 
ATOM   15801 C CB  . ASN B  1 951  ? 200.262 196.532 222.609 1.00 103.31 ? 951  ASN B CB  1 
ATOM   15802 C CG  . ASN B  1 951  ? 201.159 197.227 223.610 1.00 103.31 ? 951  ASN B CG  1 
ATOM   15803 O OD1 . ASN B  1 951  ? 201.726 198.281 223.324 1.00 103.31 ? 951  ASN B OD1 1 
ATOM   15804 N ND2 . ASN B  1 951  ? 201.293 196.640 224.791 1.00 103.31 ? 951  ASN B ND2 1 
ATOM   15805 N N   . ALA B  1 952  ? 197.725 196.222 220.746 1.00 102.36 ? 952  ALA B N   1 
ATOM   15806 C CA  . ALA B  1 952  ? 197.002 195.503 219.700 1.00 102.36 ? 952  ALA B CA  1 
ATOM   15807 C C   . ALA B  1 952  ? 196.618 196.426 218.550 1.00 102.36 ? 952  ALA B C   1 
ATOM   15808 O O   . ALA B  1 952  ? 196.724 196.044 217.378 1.00 102.36 ? 952  ALA B O   1 
ATOM   15809 C CB  . ALA B  1 952  ? 195.761 194.834 220.287 1.00 102.36 ? 952  ALA B CB  1 
ATOM   15810 N N   . GLN B  1 953  ? 196.183 197.648 218.865 1.00 103.12 ? 953  GLN B N   1 
ATOM   15811 C CA  . GLN B  1 953  ? 195.803 198.597 217.825 1.00 103.12 ? 953  GLN B CA  1 
ATOM   15812 C C   . GLN B  1 953  ? 197.007 199.037 217.004 1.00 103.12 ? 953  GLN B C   1 
ATOM   15813 O O   . GLN B  1 953  ? 196.895 199.218 215.786 1.00 103.12 ? 953  GLN B O   1 
ATOM   15814 C CB  . GLN B  1 953  ? 195.113 199.806 218.452 1.00 103.12 ? 953  GLN B CB  1 
ATOM   15815 C CG  . GLN B  1 953  ? 194.453 200.730 217.450 1.00 103.12 ? 953  GLN B CG  1 
ATOM   15816 C CD  . GLN B  1 953  ? 193.893 201.977 218.099 1.00 103.12 ? 953  GLN B CD  1 
ATOM   15817 O OE1 . GLN B  1 953  ? 194.539 202.591 218.948 1.00 103.12 ? 953  GLN B OE1 1 
ATOM   15818 N NE2 . GLN B  1 953  ? 192.685 202.357 217.705 1.00 103.12 ? 953  GLN B NE2 1 
ATOM   15819 N N   . ALA B  1 954  ? 198.163 199.217 217.651 1.00 99.62  ? 954  ALA B N   1 
ATOM   15820 C CA  . ALA B  1 954  ? 199.373 199.573 216.917 1.00 99.62  ? 954  ALA B CA  1 
ATOM   15821 C C   . ALA B  1 954  ? 199.782 198.467 215.953 1.00 99.62  ? 954  ALA B C   1 
ATOM   15822 O O   . ALA B  1 954  ? 200.124 198.739 214.794 1.00 99.62  ? 954  ALA B O   1 
ATOM   15823 C CB  . ALA B  1 954  ? 200.507 199.880 217.891 1.00 99.62  ? 954  ALA B CB  1 
ATOM   15824 N N   . LEU B  1 955  ? 199.730 197.210 216.405 1.00 100.63 ? 955  LEU B N   1 
ATOM   15825 C CA  . LEU B  1 955  ? 200.061 196.104 215.509 1.00 100.63 ? 955  LEU B CA  1 
ATOM   15826 C C   . LEU B  1 955  ? 199.061 195.996 214.361 1.00 100.63 ? 955  LEU B C   1 
ATOM   15827 O O   . LEU B  1 955  ? 199.448 195.753 213.209 1.00 100.63 ? 955  LEU B O   1 
ATOM   15828 C CB  . LEU B  1 955  ? 200.127 194.794 216.290 1.00 100.63 ? 955  LEU B CB  1 
ATOM   15829 C CG  . LEU B  1 955  ? 201.503 194.409 216.835 1.00 100.63 ? 955  LEU B CG  1 
ATOM   15830 C CD1 . LEU B  1 955  ? 201.481 192.995 217.380 1.00 100.63 ? 955  LEU B CD1 1 
ATOM   15831 C CD2 . LEU B  1 955  ? 202.570 194.552 215.767 1.00 100.63 ? 955  LEU B CD2 1 
ATOM   15832 N N   . ASN B  1 956  ? 197.773 196.196 214.653 1.00 101.55 ? 956  ASN B N   1 
ATOM   15833 C CA  . ASN B  1 956  ? 196.749 196.087 213.618 1.00 101.55 ? 956  ASN B CA  1 
ATOM   15834 C C   . ASN B  1 956  ? 196.883 197.187 212.573 1.00 101.55 ? 956  ASN B C   1 
ATOM   15835 O O   . ASN B  1 956  ? 196.725 196.928 211.374 1.00 101.55 ? 956  ASN B O   1 
ATOM   15836 C CB  . ASN B  1 956  ? 195.362 196.115 214.252 1.00 101.55 ? 956  ASN B CB  1 
ATOM   15837 C CG  . ASN B  1 956  ? 195.002 194.803 214.911 1.00 101.55 ? 956  ASN B CG  1 
ATOM   15838 O OD1 . ASN B  1 956  ? 195.742 193.825 214.813 1.00 101.55 ? 956  ASN B OD1 1 
ATOM   15839 N ND2 . ASN B  1 956  ? 193.863 194.774 215.589 1.00 101.55 ? 956  ASN B ND2 1 
ATOM   15840 N N   . THR B  1 957  ? 197.177 198.420 212.996 1.00 100.26 ? 957  THR B N   1 
ATOM   15841 C CA  . THR B  1 957  ? 197.333 199.479 212.006 1.00 100.26 ? 957  THR B CA  1 
ATOM   15842 C C   . THR B  1 957  ? 198.638 199.329 211.232 1.00 100.26 ? 957  THR B C   1 
ATOM   15843 O O   . THR B  1 957  ? 198.690 199.687 210.050 1.00 100.26 ? 957  THR B O   1 
ATOM   15844 C CB  . THR B  1 957  ? 197.216 200.866 212.653 1.00 100.26 ? 957  THR B CB  1 
ATOM   15845 O OG1 . THR B  1 957  ? 197.160 201.864 211.628 1.00 100.26 ? 957  THR B OG1 1 
ATOM   15846 C CG2 . THR B  1 957  ? 198.378 201.176 213.576 1.00 100.26 ? 957  THR B CG2 1 
ATOM   15847 N N   . LEU B  1 958  ? 199.676 198.748 211.848 1.00 96.74  ? 958  LEU B N   1 
ATOM   15848 C CA  . LEU B  1 958  ? 200.888 198.444 211.094 1.00 96.74  ? 958  LEU B CA  1 
ATOM   15849 C C   . LEU B  1 958  ? 200.622 197.389 210.029 1.00 96.74  ? 958  LEU B C   1 
ATOM   15850 O O   . LEU B  1 958  ? 201.199 197.442 208.937 1.00 96.74  ? 958  LEU B O   1 
ATOM   15851 C CB  . LEU B  1 958  ? 201.996 197.983 212.038 1.00 96.74  ? 958  LEU B CB  1 
ATOM   15852 C CG  . LEU B  1 958  ? 203.382 197.865 211.408 1.00 96.74  ? 958  LEU B CG  1 
ATOM   15853 C CD1 . LEU B  1 958  ? 203.804 199.192 210.815 1.00 96.74  ? 958  LEU B CD1 1 
ATOM   15854 C CD2 . LEU B  1 958  ? 204.394 197.391 212.430 1.00 96.74  ? 958  LEU B CD2 1 
ATOM   15855 N N   . VAL B  1 959  ? 199.758 196.419 210.331 1.00 100.62 ? 959  VAL B N   1 
ATOM   15856 C CA  . VAL B  1 959  ? 199.389 195.421 209.329 1.00 100.62 ? 959  VAL B CA  1 
ATOM   15857 C C   . VAL B  1 959  ? 198.570 196.057 208.212 1.00 100.62 ? 959  VAL B C   1 
ATOM   15858 O O   . VAL B  1 959  ? 198.853 195.862 207.025 1.00 100.62 ? 959  VAL B O   1 
ATOM   15859 C CB  . VAL B  1 959  ? 198.634 194.254 209.987 1.00 100.62 ? 959  VAL B CB  1 
ATOM   15860 C CG1 . VAL B  1 959  ? 197.943 193.402 208.939 1.00 100.62 ? 959  VAL B CG1 1 
ATOM   15861 C CG2 . VAL B  1 959  ? 199.593 193.413 210.785 1.00 100.62 ? 959  VAL B CG2 1 
ATOM   15862 N N   . LYS B  1 960  ? 197.561 196.849 208.571 1.00 101.69 ? 960  LYS B N   1 
ATOM   15863 C CA  . LYS B  1 960  ? 196.654 197.381 207.561 1.00 101.69 ? 960  LYS B CA  1 
ATOM   15864 C C   . LYS B  1 960  ? 197.230 198.565 206.794 1.00 101.69 ? 960  LYS B C   1 
ATOM   15865 O O   . LYS B  1 960  ? 196.607 199.008 205.824 1.00 101.69 ? 960  LYS B O   1 
ATOM   15866 C CB  . LYS B  1 960  ? 195.321 197.778 208.197 1.00 101.69 ? 960  LYS B CB  1 
ATOM   15867 C CG  . LYS B  1 960  ? 195.314 199.140 208.856 1.00 101.69 ? 960  LYS B CG  1 
ATOM   15868 C CD  . LYS B  1 960  ? 193.910 199.510 209.299 1.00 101.69 ? 960  LYS B CD  1 
ATOM   15869 C CE  . LYS B  1 960  ? 193.411 198.571 210.384 1.00 101.69 ? 960  LYS B CE  1 
ATOM   15870 N NZ  . LYS B  1 960  ? 192.078 198.978 210.904 1.00 101.69 ? 960  LYS B NZ  1 
ATOM   15871 N N   . GLN B  1 961  ? 198.394 199.082 207.186 1.00 106.32 ? 961  GLN B N   1 
ATOM   15872 C CA  . GLN B  1 961  ? 199.056 200.108 206.389 1.00 106.32 ? 961  GLN B CA  1 
ATOM   15873 C C   . GLN B  1 961  ? 199.754 199.556 205.153 1.00 106.32 ? 961  GLN B C   1 
ATOM   15874 O O   . GLN B  1 961  ? 200.398 200.326 204.434 1.00 106.32 ? 961  GLN B O   1 
ATOM   15875 C CB  . GLN B  1 961  ? 200.074 200.867 207.240 1.00 106.32 ? 961  GLN B CB  1 
ATOM   15876 C CG  . GLN B  1 961  ? 199.499 202.065 207.954 1.00 106.32 ? 961  GLN B CG  1 
ATOM   15877 C CD  . GLN B  1 961  ? 200.565 202.978 208.511 1.00 106.32 ? 961  GLN B CD  1 
ATOM   15878 O OE1 . GLN B  1 961  ? 201.623 203.151 207.911 1.00 106.32 ? 961  GLN B OE1 1 
ATOM   15879 N NE2 . GLN B  1 961  ? 200.295 203.566 209.670 1.00 106.32 ? 961  GLN B NE2 1 
ATOM   15880 N N   . LEU B  1 962  ? 199.653 198.256 204.887 1.00 105.51 ? 962  LEU B N   1 
ATOM   15881 C CA  . LEU B  1 962  ? 200.259 197.655 203.708 1.00 105.51 ? 962  LEU B CA  1 
ATOM   15882 C C   . LEU B  1 962  ? 199.413 197.827 202.456 1.00 105.51 ? 962  LEU B C   1 
ATOM   15883 O O   . LEU B  1 962  ? 199.837 197.399 201.379 1.00 105.51 ? 962  LEU B O   1 
ATOM   15884 C CB  . LEU B  1 962  ? 200.510 196.166 203.948 1.00 105.51 ? 962  LEU B CB  1 
ATOM   15885 C CG  . LEU B  1 962  ? 201.836 195.794 204.606 1.00 105.51 ? 962  LEU B CG  1 
ATOM   15886 C CD1 . LEU B  1 962  ? 201.891 194.306 204.874 1.00 105.51 ? 962  LEU B CD1 1 
ATOM   15887 C CD2 . LEU B  1 962  ? 202.994 196.219 203.736 1.00 105.51 ? 962  LEU B CD2 1 
ATOM   15888 N N   . SER B  1 963  ? 198.233 198.433 202.571 1.00 114.88 ? 963  SER B N   1 
ATOM   15889 C CA  . SER B  1 963  ? 197.327 198.617 201.449 1.00 114.88 ? 963  SER B CA  1 
ATOM   15890 C C   . SER B  1 963  ? 197.421 200.012 200.845 1.00 114.88 ? 963  SER B C   1 
ATOM   15891 O O   . SER B  1 963  ? 196.485 200.452 200.171 1.00 114.88 ? 963  SER B O   1 
ATOM   15892 C CB  . SER B  1 963  ? 195.891 198.329 201.885 1.00 114.88 ? 963  SER B CB  1 
ATOM   15893 O OG  . SER B  1 963  ? 194.984 198.560 200.824 1.00 114.88 ? 963  SER B OG  1 
ATOM   15894 N N   . SER B  1 964  ? 198.526 200.713 201.070 1.00 113.46 ? 964  SER B N   1 
ATOM   15895 C CA  . SER B  1 964  ? 198.713 202.062 200.559 1.00 113.46 ? 964  SER B CA  1 
ATOM   15896 C C   . SER B  1 964  ? 199.594 202.033 199.319 1.00 113.46 ? 964  SER B C   1 
ATOM   15897 O O   . SER B  1 964  ? 200.607 201.329 199.280 1.00 113.46 ? 964  SER B O   1 
ATOM   15898 C CB  . SER B  1 964  ? 199.337 202.967 201.620 1.00 113.46 ? 964  SER B CB  1 
ATOM   15899 O OG  . SER B  1 964  ? 198.535 203.004 202.786 1.00 113.46 ? 964  SER B OG  1 
ATOM   15900 N N   . ASN B  1 965  ? 199.198 202.802 198.303 1.00 113.65 ? 965  ASN B N   1 
ATOM   15901 C CA  . ASN B  1 965  ? 199.962 202.835 197.062 1.00 113.65 ? 965  ASN B CA  1 
ATOM   15902 C C   . ASN B  1 965  ? 201.266 203.600 197.217 1.00 113.65 ? 965  ASN B C   1 
ATOM   15903 O O   . ASN B  1 965  ? 202.245 203.280 196.534 1.00 113.65 ? 965  ASN B O   1 
ATOM   15904 C CB  . ASN B  1 965  ? 199.126 203.451 195.944 1.00 113.65 ? 965  ASN B CB  1 
ATOM   15905 C CG  . ASN B  1 965  ? 197.830 202.711 195.714 1.00 113.65 ? 965  ASN B CG  1 
ATOM   15906 O OD1 . ASN B  1 965  ? 197.452 201.843 196.498 1.00 113.65 ? 965  ASN B OD1 1 
ATOM   15907 N ND2 . ASN B  1 965  ? 197.139 203.051 194.635 1.00 113.65 ? 965  ASN B ND2 1 
ATOM   15908 N N   . PHE B  1 966  ? 201.292 204.603 198.103 1.00 110.01 ? 966  PHE B N   1 
ATOM   15909 C CA  . PHE B  1 966  ? 202.435 205.504 198.297 1.00 110.01 ? 966  PHE B CA  1 
ATOM   15910 C C   . PHE B  1 966  ? 202.841 206.186 196.992 1.00 110.01 ? 966  PHE B C   1 
ATOM   15911 O O   . PHE B  1 966  ? 204.025 206.382 196.714 1.00 110.01 ? 966  PHE B O   1 
ATOM   15912 C CB  . PHE B  1 966  ? 203.631 204.779 198.920 1.00 110.01 ? 966  PHE B CB  1 
ATOM   15913 C CG  . PHE B  1 966  ? 203.413 204.354 200.340 1.00 110.01 ? 966  PHE B CG  1 
ATOM   15914 C CD1 . PHE B  1 966  ? 203.232 205.293 201.337 1.00 110.01 ? 966  PHE B CD1 1 
ATOM   15915 C CD2 . PHE B  1 966  ? 203.399 203.013 200.678 1.00 110.01 ? 966  PHE B CD2 1 
ATOM   15916 C CE1 . PHE B  1 966  ? 203.035 204.902 202.644 1.00 110.01 ? 966  PHE B CE1 1 
ATOM   15917 C CE2 . PHE B  1 966  ? 203.204 202.616 201.982 1.00 110.01 ? 966  PHE B CE2 1 
ATOM   15918 C CZ  . PHE B  1 966  ? 203.021 203.562 202.966 1.00 110.01 ? 966  PHE B CZ  1 
ATOM   15919 N N   . GLY B  1 967  ? 201.850 206.556 196.185 1.00 110.10 ? 967  GLY B N   1 
ATOM   15920 C CA  . GLY B  1 967  ? 202.126 207.207 194.922 1.00 110.10 ? 967  GLY B CA  1 
ATOM   15921 C C   . GLY B  1 967  ? 202.559 206.290 193.805 1.00 110.10 ? 967  GLY B C   1 
ATOM   15922 O O   . GLY B  1 967  ? 203.101 206.768 192.805 1.00 110.10 ? 967  GLY B O   1 
ATOM   15923 N N   . ALA B  1 968  ? 202.344 204.986 193.940 1.00 108.18 ? 968  ALA B N   1 
ATOM   15924 C CA  . ALA B  1 968  ? 202.679 204.030 192.900 1.00 108.18 ? 968  ALA B CA  1 
ATOM   15925 C C   . ALA B  1 968  ? 201.421 203.638 192.132 1.00 108.18 ? 968  ALA B C   1 
ATOM   15926 O O   . ALA B  1 968  ? 200.311 204.083 192.433 1.00 108.18 ? 968  ALA B O   1 
ATOM   15927 C CB  . ALA B  1 968  ? 203.367 202.803 193.499 1.00 108.18 ? 968  ALA B CB  1 
ATOM   15928 N N   . ILE B  1 969  ? 201.598 202.787 191.120 1.00 109.95 ? 969  ILE B N   1 
ATOM   15929 C CA  . ILE B  1 969  ? 200.463 202.366 190.307 1.00 109.95 ? 969  ILE B CA  1 
ATOM   15930 C C   . ILE B  1 969  ? 199.614 201.312 191.003 1.00 109.95 ? 969  ILE B C   1 
ATOM   15931 O O   . ILE B  1 969  ? 198.440 201.147 190.651 1.00 109.95 ? 969  ILE B O   1 
ATOM   15932 C CB  . ILE B  1 969  ? 200.929 201.840 188.940 1.00 109.95 ? 969  ILE B CB  1 
ATOM   15933 C CG1 . ILE B  1 969  ? 201.869 200.649 189.112 1.00 109.95 ? 969  ILE B CG1 1 
ATOM   15934 C CG2 . ILE B  1 969  ? 201.617 202.941 188.157 1.00 109.95 ? 969  ILE B CG2 1 
ATOM   15935 C CD1 . ILE B  1 969  ? 202.063 199.846 187.850 1.00 109.95 ? 969  ILE B CD1 1 
ATOM   15936 N N   . SER B  1 970  ? 200.168 200.598 191.978 1.00 112.77 ? 970  SER B N   1 
ATOM   15937 C CA  . SER B  1 970  ? 199.424 199.572 192.693 1.00 112.77 ? 970  SER B CA  1 
ATOM   15938 C C   . SER B  1 970  ? 200.079 199.346 194.045 1.00 112.77 ? 970  SER B C   1 
ATOM   15939 O O   . SER B  1 970  ? 201.230 199.727 194.270 1.00 112.77 ? 970  SER B O   1 
ATOM   15940 C CB  . SER B  1 970  ? 199.364 198.262 191.903 1.00 112.77 ? 970  SER B CB  1 
ATOM   15941 O OG  . SER B  1 970  ? 198.707 197.254 192.649 1.00 112.77 ? 970  SER B OG  1 
ATOM   15942 N N   . SER B  1 971  ? 199.327 198.719 194.944 1.00 117.01 ? 971  SER B N   1 
ATOM   15943 C CA  . SER B  1 971  ? 199.821 198.373 196.267 1.00 117.01 ? 971  SER B CA  1 
ATOM   15944 C C   . SER B  1 971  ? 200.317 196.938 196.353 1.00 117.01 ? 971  SER B C   1 
ATOM   15945 O O   . SER B  1 971  ? 200.707 196.498 197.437 1.00 117.01 ? 971  SER B O   1 
ATOM   15946 C CB  . SER B  1 971  ? 198.730 198.602 197.315 1.00 117.01 ? 971  SER B CB  1 
ATOM   15947 O OG  . SER B  1 971  ? 197.864 197.485 197.392 1.00 117.01 ? 971  SER B OG  1 
ATOM   15948 N N   . VAL B  1 972  ? 200.310 196.202 195.246 1.00 114.10 ? 972  VAL B N   1 
ATOM   15949 C CA  . VAL B  1 972  ? 200.727 194.806 195.213 1.00 114.10 ? 972  VAL B CA  1 
ATOM   15950 C C   . VAL B  1 972  ? 202.003 194.709 194.392 1.00 114.10 ? 972  VAL B C   1 
ATOM   15951 O O   . VAL B  1 972  ? 202.065 195.220 193.268 1.00 114.10 ? 972  VAL B O   1 
ATOM   15952 C CB  . VAL B  1 972  ? 199.630 193.903 194.625 1.00 114.10 ? 972  VAL B CB  1 
ATOM   15953 C CG1 . VAL B  1 972  ? 199.987 192.441 194.823 1.00 114.10 ? 972  VAL B CG1 1 
ATOM   15954 C CG2 . VAL B  1 972  ? 198.288 194.220 195.252 1.00 114.10 ? 972  VAL B CG2 1 
ATOM   15955 N N   . LEU B  1 973  ? 203.021 194.057 194.956 1.00 109.81 ? 973  LEU B N   1 
ATOM   15956 C CA  . LEU B  1 973  ? 204.280 193.888 194.238 1.00 109.81 ? 973  LEU B CA  1 
ATOM   15957 C C   . LEU B  1 973  ? 204.134 192.940 193.058 1.00 109.81 ? 973  LEU B C   1 
ATOM   15958 O O   . LEU B  1 973  ? 204.853 193.078 192.060 1.00 109.81 ? 973  LEU B O   1 
ATOM   15959 C CB  . LEU B  1 973  ? 205.359 193.375 195.187 1.00 109.81 ? 973  LEU B CB  1 
ATOM   15960 C CG  . LEU B  1 973  ? 206.243 194.423 195.855 1.00 109.81 ? 973  LEU B CG  1 
ATOM   15961 C CD1 . LEU B  1 973  ? 207.375 193.745 196.594 1.00 109.81 ? 973  LEU B CD1 1 
ATOM   15962 C CD2 . LEU B  1 973  ? 206.783 195.396 194.828 1.00 109.81 ? 973  LEU B CD2 1 
ATOM   15963 N N   . ASN B  1 974  ? 203.220 191.973 193.157 1.00 114.93 ? 974  ASN B N   1 
ATOM   15964 C CA  . ASN B  1 974  ? 203.058 190.985 192.097 1.00 114.93 ? 974  ASN B CA  1 
ATOM   15965 C C   . ASN B  1 974  ? 202.512 191.614 190.822 1.00 114.93 ? 974  ASN B C   1 
ATOM   15966 O O   . ASN B  1 974  ? 202.924 191.241 189.720 1.00 114.93 ? 974  ASN B O   1 
ATOM   15967 C CB  . ASN B  1 974  ? 202.150 189.855 192.575 1.00 114.93 ? 974  ASN B CB  1 
ATOM   15968 C CG  . ASN B  1 974  ? 202.802 189.003 193.640 1.00 114.93 ? 974  ASN B CG  1 
ATOM   15969 O OD1 . ASN B  1 974  ? 203.967 189.203 193.982 1.00 114.93 ? 974  ASN B OD1 1 
ATOM   15970 N ND2 . ASN B  1 974  ? 202.054 188.045 194.172 1.00 114.93 ? 974  ASN B ND2 1 
ATOM   15971 N N   . ASP B  1 975  ? 201.593 192.575 190.950 1.00 115.45 ? 975  ASP B N   1 
ATOM   15972 C CA  . ASP B  1 975  ? 201.062 193.256 189.772 1.00 115.45 ? 975  ASP B CA  1 
ATOM   15973 C C   . ASP B  1 975  ? 202.139 194.066 189.061 1.00 115.45 ? 975  ASP B C   1 
ATOM   15974 O O   . ASP B  1 975  ? 202.221 194.053 187.825 1.00 115.45 ? 975  ASP B O   1 
ATOM   15975 C CB  . ASP B  1 975  ? 199.897 194.158 190.171 1.00 115.45 ? 975  ASP B CB  1 
ATOM   15976 C CG  . ASP B  1 975  ? 198.669 193.374 190.573 1.00 115.45 ? 975  ASP B CG  1 
ATOM   15977 O OD1 . ASP B  1 975  ? 198.775 192.138 190.714 1.00 115.45 ? 975  ASP B OD1 1 
ATOM   15978 O OD2 . ASP B  1 975  ? 197.598 193.991 190.749 1.00 115.45 ? 975  ASP B OD2 1 
ATOM   15979 N N   . ILE B  1 976  ? 202.973 194.772 189.826 1.00 105.85 ? 976  ILE B N   1 
ATOM   15980 C CA  . ILE B  1 976  ? 204.057 195.551 189.240 1.00 105.85 ? 976  ILE B CA  1 
ATOM   15981 C C   . ILE B  1 976  ? 205.077 194.637 188.577 1.00 105.85 ? 976  ILE B C   1 
ATOM   15982 O O   . ILE B  1 976  ? 205.568 194.926 187.480 1.00 105.85 ? 976  ILE B O   1 
ATOM   15983 C CB  . ILE B  1 976  ? 204.705 196.442 190.314 1.00 105.85 ? 976  ILE B CB  1 
ATOM   15984 C CG1 . ILE B  1 976  ? 203.639 197.277 191.020 1.00 105.85 ? 976  ILE B CG1 1 
ATOM   15985 C CG2 . ILE B  1 976  ? 205.755 197.344 189.698 1.00 105.85 ? 976  ILE B CG2 1 
ATOM   15986 C CD1 . ILE B  1 976  ? 204.177 198.108 192.155 1.00 105.85 ? 976  ILE B CD1 1 
ATOM   15987 N N   . LEU B  1 977  ? 205.405 193.516 189.220 1.00 108.47 ? 977  LEU B N   1 
ATOM   15988 C CA  . LEU B  1 977  ? 206.362 192.587 188.633 1.00 108.47 ? 977  LEU B CA  1 
ATOM   15989 C C   . LEU B  1 977  ? 205.777 191.809 187.462 1.00 108.47 ? 977  LEU B C   1 
ATOM   15990 O O   . LEU B  1 977  ? 206.538 191.264 186.658 1.00 108.47 ? 977  LEU B O   1 
ATOM   15991 C CB  . LEU B  1 977  ? 206.872 191.620 189.699 1.00 108.47 ? 977  LEU B CB  1 
ATOM   15992 C CG  . LEU B  1 977  ? 207.826 192.231 190.723 1.00 108.47 ? 977  LEU B CG  1 
ATOM   15993 C CD1 . LEU B  1 977  ? 208.218 191.201 191.764 1.00 108.47 ? 977  LEU B CD1 1 
ATOM   15994 C CD2 . LEU B  1 977  ? 209.054 192.796 190.036 1.00 108.47 ? 977  LEU B CD2 1 
ATOM   15995 N N   . SER B  1 978  ? 204.453 191.743 187.347 1.00 111.21 ? 978  SER B N   1 
ATOM   15996 C CA  . SER B  1 978  ? 203.822 191.017 186.258 1.00 111.21 ? 978  SER B CA  1 
ATOM   15997 C C   . SER B  1 978  ? 203.477 191.894 185.067 1.00 111.21 ? 978  SER B C   1 
ATOM   15998 O O   . SER B  1 978  ? 203.299 191.368 183.964 1.00 111.21 ? 978  SER B O   1 
ATOM   15999 C CB  . SER B  1 978  ? 202.546 190.332 186.756 1.00 111.21 ? 978  SER B CB  1 
ATOM   16000 O OG  . SER B  1 978  ? 202.798 189.581 187.929 1.00 111.21 ? 978  SER B OG  1 
ATOM   16001 N N   . ARG B  1 979  ? 203.372 193.209 185.253 1.00 105.57 ? 979  ARG B N   1 
ATOM   16002 C CA  . ARG B  1 979  ? 202.998 194.091 184.156 1.00 105.57 ? 979  ARG B CA  1 
ATOM   16003 C C   . ARG B  1 979  ? 204.157 194.908 183.603 1.00 105.57 ? 979  ARG B C   1 
ATOM   16004 O O   . ARG B  1 979  ? 204.023 195.474 182.514 1.00 105.57 ? 979  ARG B O   1 
ATOM   16005 C CB  . ARG B  1 979  ? 201.882 195.039 184.599 1.00 105.57 ? 979  ARG B CB  1 
ATOM   16006 C CG  . ARG B  1 979  ? 200.574 194.339 184.878 1.00 105.57 ? 979  ARG B CG  1 
ATOM   16007 C CD  . ARG B  1 979  ? 199.651 195.213 185.696 1.00 105.57 ? 979  ARG B CD  1 
ATOM   16008 N NE  . ARG B  1 979  ? 199.580 196.567 185.163 1.00 105.57 ? 979  ARG B NE  1 
ATOM   16009 C CZ  . ARG B  1 979  ? 198.590 197.413 185.408 1.00 105.57 ? 979  ARG B CZ  1 
ATOM   16010 N NH1 . ARG B  1 979  ? 197.568 197.075 186.176 1.00 105.57 ? 979  ARG B NH1 1 
ATOM   16011 N NH2 . ARG B  1 979  ? 198.625 198.627 184.868 1.00 105.57 ? 979  ARG B NH2 1 
ATOM   16012 N N   . LEU B  1 980  ? 205.279 194.992 184.310 1.00 105.14 ? 980  LEU B N   1 
ATOM   16013 C CA  . LEU B  1 980  ? 206.405 195.806 183.879 1.00 105.14 ? 980  LEU B CA  1 
ATOM   16014 C C   . LEU B  1 980  ? 207.681 194.977 183.894 1.00 105.14 ? 980  LEU B C   1 
ATOM   16015 O O   . LEU B  1 980  ? 207.787 193.973 184.600 1.00 105.14 ? 980  LEU B O   1 
ATOM   16016 C CB  . LEU B  1 980  ? 206.576 197.044 184.766 1.00 105.14 ? 980  LEU B CB  1 
ATOM   16017 C CG  . LEU B  1 980  ? 205.343 197.919 184.990 1.00 105.14 ? 980  LEU B CG  1 
ATOM   16018 C CD1 . LEU B  1 980  ? 205.594 198.927 186.095 1.00 105.14 ? 980  LEU B CD1 1 
ATOM   16019 C CD2 . LEU B  1 980  ? 204.952 198.620 183.707 1.00 105.14 ? 980  LEU B CD2 1 
ATOM   16020 N N   . ASP B  1 981  ? 208.655 195.414 183.100 1.00 112.23 ? 981  ASP B N   1 
ATOM   16021 C CA  . ASP B  1 981  ? 209.924 194.711 182.972 1.00 112.23 ? 981  ASP B CA  1 
ATOM   16022 C C   . ASP B  1 981  ? 210.866 195.142 184.095 1.00 112.23 ? 981  ASP B C   1 
ATOM   16023 O O   . ASP B  1 981  ? 210.452 195.748 185.086 1.00 112.23 ? 981  ASP B O   1 
ATOM   16024 C CB  . ASP B  1 981  ? 210.530 194.959 181.596 1.00 112.23 ? 981  ASP B CB  1 
ATOM   16025 C CG  . ASP B  1 981  ? 210.503 196.415 181.208 1.00 112.23 ? 981  ASP B CG  1 
ATOM   16026 O OD1 . ASP B  1 981  ? 209.591 197.131 181.664 1.00 112.23 ? 981  ASP B OD1 1 
ATOM   16027 O OD2 . ASP B  1 981  ? 211.386 196.843 180.438 1.00 112.23 ? 981  ASP B OD2 1 
ATOM   16028 N N   . LYS B  1 982  ? 212.153 194.812 183.952 1.00 114.42 ? 982  LYS B N   1 
ATOM   16029 C CA  . LYS B  1 982  ? 213.134 195.118 184.991 1.00 114.42 ? 982  LYS B CA  1 
ATOM   16030 C C   . LYS B  1 982  ? 213.334 196.624 185.138 1.00 114.42 ? 982  LYS B C   1 
ATOM   16031 O O   . LYS B  1 982  ? 213.498 197.126 186.255 1.00 114.42 ? 982  LYS B O   1 
ATOM   16032 C CB  . LYS B  1 982  ? 214.453 194.400 184.680 1.00 114.42 ? 982  LYS B CB  1 
ATOM   16033 C CG  . LYS B  1 982  ? 215.544 194.462 185.760 1.00 114.42 ? 982  LYS B CG  1 
ATOM   16034 C CD  . LYS B  1 982  ? 216.511 195.634 185.605 1.00 114.42 ? 982  LYS B CD  1 
ATOM   16035 C CE  . LYS B  1 982  ? 217.603 195.590 186.660 1.00 114.42 ? 982  LYS B CE  1 
ATOM   16036 N NZ  . LYS B  1 982  ? 218.530 196.748 186.540 1.00 114.42 ? 982  LYS B NZ  1 
ATOM   16037 N N   . VAL B  1 983  ? 213.323 197.356 184.033 1.00 113.02 ? 983  VAL B N   1 
ATOM   16038 C CA  . VAL B  1 983  ? 213.429 198.803 184.069 1.00 113.02 ? 983  VAL B CA  1 
ATOM   16039 C C   . VAL B  1 983  ? 212.006 199.349 184.112 1.00 113.02 ? 983  VAL B C   1 
ATOM   16040 O O   . VAL B  1 983  ? 211.038 198.633 183.844 1.00 113.02 ? 983  VAL B O   1 
ATOM   16041 C CB  . VAL B  1 983  ? 214.235 199.340 182.853 1.00 113.02 ? 983  VAL B CB  1 
ATOM   16042 C CG1 . VAL B  1 983  ? 213.473 199.131 181.549 1.00 113.02 ? 983  VAL B CG1 1 
ATOM   16043 C CG2 . VAL B  1 983  ? 214.722 200.785 183.046 1.00 113.02 ? 983  VAL B CG2 1 
ATOM   16044 N N   . GLU B  1 984  ? 211.877 200.621 184.514 1.00 115.87 ? 984  GLU B N   1 
ATOM   16045 C CA  . GLU B  1 984  ? 210.643 201.376 184.769 1.00 115.87 ? 984  GLU B CA  1 
ATOM   16046 C C   . GLU B  1 984  ? 209.648 200.609 185.642 1.00 115.87 ? 984  GLU B C   1 
ATOM   16047 O O   . GLU B  1 984  ? 208.445 200.873 185.620 1.00 115.87 ? 984  GLU B O   1 
ATOM   16048 C CB  . GLU B  1 984  ? 210.034 201.901 183.442 1.00 115.87 ? 984  GLU B CB  1 
ATOM   16049 C CG  . GLU B  1 984  ? 209.572 200.943 182.318 1.00 115.87 ? 984  GLU B CG  1 
ATOM   16050 C CD  . GLU B  1 984  ? 208.149 200.426 182.436 1.00 115.87 ? 984  GLU B CD  1 
ATOM   16051 O OE1 . GLU B  1 984  ? 207.329 201.039 183.144 1.00 115.87 ? 984  GLU B OE1 1 
ATOM   16052 O OE2 . GLU B  1 984  ? 207.843 199.404 181.789 1.00 115.87 ? 984  GLU B OE2 1 
ATOM   16053 N N   . ALA B  1 985  ? 210.171 199.714 186.481 1.00 112.80 ? 985  ALA B N   1 
ATOM   16054 C CA  . ALA B  1 985  ? 209.444 199.156 187.607 1.00 112.80 ? 985  ALA B CA  1 
ATOM   16055 C C   . ALA B  1 985  ? 210.218 199.290 188.903 1.00 112.80 ? 985  ALA B C   1 
ATOM   16056 O O   . ALA B  1 985  ? 209.644 199.056 189.971 1.00 112.80 ? 985  ALA B O   1 
ATOM   16057 C CB  . ALA B  1 985  ? 209.114 197.676 187.373 1.00 112.80 ? 985  ALA B CB  1 
ATOM   16058 N N   . GLU B  1 986  ? 211.499 199.662 188.842 1.00 115.11 ? 986  GLU B N   1 
ATOM   16059 C CA  . GLU B  1 986  ? 212.269 199.913 190.052 1.00 115.11 ? 986  GLU B CA  1 
ATOM   16060 C C   . GLU B  1 986  ? 211.774 201.150 190.784 1.00 115.11 ? 986  GLU B C   1 
ATOM   16061 O O   . GLU B  1 986  ? 211.917 201.237 192.007 1.00 115.11 ? 986  GLU B O   1 
ATOM   16062 C CB  . GLU B  1 986  ? 213.748 200.069 189.711 1.00 115.11 ? 986  GLU B CB  1 
ATOM   16063 C CG  . GLU B  1 986  ? 214.417 198.798 189.237 1.00 115.11 ? 986  GLU B CG  1 
ATOM   16064 C CD  . GLU B  1 986  ? 215.923 198.870 189.357 1.00 115.11 ? 986  GLU B CD  1 
ATOM   16065 O OE1 . GLU B  1 986  ? 216.427 199.885 189.881 1.00 115.11 ? 986  GLU B OE1 1 
ATOM   16066 O OE2 . GLU B  1 986  ? 216.604 197.915 188.928 1.00 115.11 ? 986  GLU B OE2 1 
ATOM   16067 N N   . VAL B  1 987  ? 211.200 202.114 190.061 1.00 113.34 ? 987  VAL B N   1 
ATOM   16068 C CA  . VAL B  1 987  ? 210.685 203.316 190.707 1.00 113.34 ? 987  VAL B CA  1 
ATOM   16069 C C   . VAL B  1 987  ? 209.457 202.991 191.556 1.00 113.34 ? 987  VAL B C   1 
ATOM   16070 O O   . VAL B  1 987  ? 209.283 203.538 192.654 1.00 113.34 ? 987  VAL B O   1 
ATOM   16071 C CB  . VAL B  1 987  ? 210.412 204.410 189.655 1.00 113.34 ? 987  VAL B CB  1 
ATOM   16072 C CG1 . VAL B  1 987  ? 211.711 204.809 188.985 1.00 113.34 ? 987  VAL B CG1 1 
ATOM   16073 C CG2 . VAL B  1 987  ? 209.439 203.933 188.587 1.00 113.34 ? 987  VAL B CG2 1 
ATOM   16074 N N   . GLN B  1 988  ? 208.617 202.065 191.088 1.00 110.91 ? 988  GLN B N   1 
ATOM   16075 C CA  . GLN B  1 988  ? 207.426 201.680 191.835 1.00 110.91 ? 988  GLN B CA  1 
ATOM   16076 C C   . GLN B  1 988  ? 207.806 200.948 193.117 1.00 110.91 ? 988  GLN B C   1 
ATOM   16077 O O   . GLN B  1 988  ? 207.275 201.239 194.201 1.00 110.91 ? 988  GLN B O   1 
ATOM   16078 C CB  . GLN B  1 988  ? 206.548 200.793 190.956 1.00 110.91 ? 988  GLN B CB  1 
ATOM   16079 C CG  . GLN B  1 988  ? 206.248 201.376 189.580 1.00 110.91 ? 988  GLN B CG  1 
ATOM   16080 C CD  . GLN B  1 988  ? 205.426 202.640 189.624 1.00 110.91 ? 988  GLN B CD  1 
ATOM   16081 O OE1 . GLN B  1 988  ? 204.505 202.768 190.423 1.00 110.91 ? 988  GLN B OE1 1 
ATOM   16082 N NE2 . GLN B  1 988  ? 205.756 203.587 188.757 1.00 110.91 ? 988  GLN B NE2 1 
ATOM   16083 N N   . ILE B  1 989  ? 208.751 200.012 193.006 1.00 107.83 ? 989  ILE B N   1 
ATOM   16084 C CA  . ILE B  1 989  ? 209.230 199.272 194.165 1.00 107.83 ? 989  ILE B CA  1 
ATOM   16085 C C   . ILE B  1 989  ? 209.959 200.202 195.126 1.00 107.83 ? 989  ILE B C   1 
ATOM   16086 O O   . ILE B  1 989  ? 209.878 200.037 196.346 1.00 107.83 ? 989  ILE B O   1 
ATOM   16087 C CB  . ILE B  1 989  ? 210.117 198.101 193.707 1.00 107.83 ? 989  ILE B CB  1 
ATOM   16088 C CG1 . ILE B  1 989  ? 209.350 197.223 192.720 1.00 107.83 ? 989  ILE B CG1 1 
ATOM   16089 C CG2 . ILE B  1 989  ? 210.558 197.257 194.887 1.00 107.83 ? 989  ILE B CG2 1 
ATOM   16090 C CD1 . ILE B  1 989  ? 210.156 196.070 192.180 1.00 107.83 ? 989  ILE B CD1 1 
ATOM   16091 N N   . ASP B  1 990  ? 210.668 201.202 194.596 1.00 111.51 ? 990  ASP B N   1 
ATOM   16092 C CA  . ASP B  1 990  ? 211.336 202.178 195.453 1.00 111.51 ? 990  ASP B CA  1 
ATOM   16093 C C   . ASP B  1 990  ? 210.332 203.005 196.245 1.00 111.51 ? 990  ASP B C   1 
ATOM   16094 O O   . ASP B  1 990  ? 210.545 203.271 197.436 1.00 111.51 ? 990  ASP B O   1 
ATOM   16095 C CB  . ASP B  1 990  ? 212.232 203.084 194.614 1.00 111.51 ? 990  ASP B CB  1 
ATOM   16096 C CG  . ASP B  1 990  ? 213.605 202.492 194.389 1.00 111.51 ? 990  ASP B CG  1 
ATOM   16097 O OD1 . ASP B  1 990  ? 214.128 201.838 195.315 1.00 111.51 ? 990  ASP B OD1 1 
ATOM   16098 O OD2 . ASP B  1 990  ? 214.164 202.679 193.288 1.00 111.51 ? 990  ASP B OD2 1 
ATOM   16099 N N   . ARG B  1 991  ? 209.232 203.413 195.604 1.00 107.83 ? 991  ARG B N   1 
ATOM   16100 C CA  . ARG B  1 991  ? 208.183 204.134 196.321 1.00 107.83 ? 991  ARG B CA  1 
ATOM   16101 C C   . ARG B  1 991  ? 207.570 203.274 197.420 1.00 107.83 ? 991  ARG B C   1 
ATOM   16102 O O   . ARG B  1 991  ? 207.365 203.745 198.551 1.00 107.83 ? 991  ARG B O   1 
ATOM   16103 C CB  . ARG B  1 991  ? 207.102 204.595 195.345 1.00 107.83 ? 991  ARG B CB  1 
ATOM   16104 C CG  . ARG B  1 991  ? 207.535 205.705 194.409 1.00 107.83 ? 991  ARG B CG  1 
ATOM   16105 C CD  . ARG B  1 991  ? 206.336 206.348 193.737 1.00 107.83 ? 991  ARG B CD  1 
ATOM   16106 N NE  . ARG B  1 991  ? 206.733 207.354 192.760 1.00 107.83 ? 991  ARG B NE  1 
ATOM   16107 C CZ  . ARG B  1 991  ? 206.637 207.200 191.447 1.00 107.83 ? 991  ARG B CZ  1 
ATOM   16108 N NH1 . ARG B  1 991  ? 206.146 206.094 190.915 1.00 107.83 ? 991  ARG B NH1 1 
ATOM   16109 N NH2 . ARG B  1 991  ? 207.040 208.183 190.647 1.00 107.83 ? 991  ARG B NH2 1 
ATOM   16110 N N   . LEU B  1 992  ? 207.293 202.003 197.110 1.00 101.17 ? 992  LEU B N   1 
ATOM   16111 C CA  . LEU B  1 992  ? 206.731 201.099 198.112 1.00 101.17 ? 992  LEU B CA  1 
ATOM   16112 C C   . LEU B  1 992  ? 207.697 200.874 199.272 1.00 101.17 ? 992  LEU B C   1 
ATOM   16113 O O   . LEU B  1 992  ? 207.284 200.844 200.440 1.00 101.17 ? 992  LEU B O   1 
ATOM   16114 C CB  . LEU B  1 992  ? 206.357 199.769 197.463 1.00 101.17 ? 992  LEU B CB  1 
ATOM   16115 C CG  . LEU B  1 992  ? 205.135 199.787 196.547 1.00 101.17 ? 992  LEU B CG  1 
ATOM   16116 C CD1 . LEU B  1 992  ? 204.759 198.377 196.143 1.00 101.17 ? 992  LEU B CD1 1 
ATOM   16117 C CD2 . LEU B  1 992  ? 203.971 200.472 197.230 1.00 101.17 ? 992  LEU B CD2 1 
ATOM   16118 N N   . ILE B  1 993  ? 208.988 200.725 198.963 1.00 102.18 ? 993  ILE B N   1 
ATOM   16119 C CA  . ILE B  1 993  ? 210.005 200.499 199.986 1.00 102.18 ? 993  ILE B CA  1 
ATOM   16120 C C   . ILE B  1 993  ? 210.116 201.709 200.903 1.00 102.18 ? 993  ILE B C   1 
ATOM   16121 O O   . ILE B  1 993  ? 210.180 201.568 202.132 1.00 102.18 ? 993  ILE B O   1 
ATOM   16122 C CB  . ILE B  1 993  ? 211.351 200.157 199.318 1.00 102.18 ? 993  ILE B CB  1 
ATOM   16123 C CG1 . ILE B  1 993  ? 211.383 198.688 198.906 1.00 102.18 ? 993  ILE B CG1 1 
ATOM   16124 C CG2 . ILE B  1 993  ? 212.523 200.459 200.233 1.00 102.18 ? 993  ILE B CG2 1 
ATOM   16125 C CD1 . ILE B  1 993  ? 212.592 198.320 198.088 1.00 102.18 ? 993  ILE B CD1 1 
ATOM   16126 N N   . THR B  1 994  ? 210.114 202.913 200.323 1.00 101.33 ? 994  THR B N   1 
ATOM   16127 C CA  . THR B  1 994  ? 210.186 204.130 201.126 1.00 101.33 ? 994  THR B CA  1 
ATOM   16128 C C   . THR B  1 994  ? 208.977 204.265 202.045 1.00 101.33 ? 994  THR B C   1 
ATOM   16129 O O   . THR B  1 994  ? 209.126 204.565 203.239 1.00 101.33 ? 994  THR B O   1 
ATOM   16130 C CB  . THR B  1 994  ? 210.306 205.348 200.211 1.00 101.33 ? 994  THR B CB  1 
ATOM   16131 O OG1 . THR B  1 994  ? 211.495 205.233 199.421 1.00 101.33 ? 994  THR B OG1 1 
ATOM   16132 C CG2 . THR B  1 994  ? 210.374 206.626 201.023 1.00 101.33 ? 994  THR B CG2 1 
ATOM   16133 N N   . GLY B  1 995  ? 207.776 204.003 201.519 1.00 99.96  ? 995  GLY B N   1 
ATOM   16134 C CA  . GLY B  1 995  ? 206.581 204.099 202.347 1.00 99.96  ? 995  GLY B CA  1 
ATOM   16135 C C   . GLY B  1 995  ? 206.560 203.098 203.489 1.00 99.96  ? 995  GLY B C   1 
ATOM   16136 O O   . GLY B  1 995  ? 206.245 203.449 204.634 1.00 99.96  ? 995  GLY B O   1 
ATOM   16137 N N   . ARG B  1 996  ? 206.917 201.844 203.204 1.00 97.03  ? 996  ARG B N   1 
ATOM   16138 C CA  . ARG B  1 996  ? 206.884 200.826 204.248 1.00 97.03  ? 996  ARG B CA  1 
ATOM   16139 C C   . ARG B  1 996  ? 207.983 201.038 205.285 1.00 97.03  ? 996  ARG B C   1 
ATOM   16140 O O   . ARG B  1 996  ? 207.766 200.782 206.478 1.00 97.03  ? 996  ARG B O   1 
ATOM   16141 C CB  . ARG B  1 996  ? 206.972 199.441 203.613 1.00 97.03  ? 996  ARG B CB  1 
ATOM   16142 C CG  . ARG B  1 996  ? 205.704 199.075 202.859 1.00 97.03  ? 996  ARG B CG  1 
ATOM   16143 C CD  . ARG B  1 996  ? 205.906 197.926 201.896 1.00 97.03  ? 996  ARG B CD  1 
ATOM   16144 N NE  . ARG B  1 996  ? 204.681 197.631 201.164 1.00 97.03  ? 996  ARG B NE  1 
ATOM   16145 C CZ  . ARG B  1 996  ? 204.532 196.614 200.328 1.00 97.03  ? 996  ARG B CZ  1 
ATOM   16146 N NH1 . ARG B  1 996  ? 205.519 195.769 200.085 1.00 97.03  ? 996  ARG B NH1 1 
ATOM   16147 N NH2 . ARG B  1 996  ? 203.362 196.439 199.722 1.00 97.03  ? 996  ARG B NH2 1 
ATOM   16148 N N   . LEU B  1 997  ? 209.151 201.530 204.862 1.00 97.42  ? 997  LEU B N   1 
ATOM   16149 C CA  . LEU B  1 997  ? 210.202 201.871 205.814 1.00 97.42  ? 997  LEU B CA  1 
ATOM   16150 C C   . LEU B  1 997  ? 209.773 203.018 206.721 1.00 97.42  ? 997  LEU B C   1 
ATOM   16151 O O   . LEU B  1 997  ? 210.066 203.008 207.926 1.00 97.42  ? 997  LEU B O   1 
ATOM   16152 C CB  . LEU B  1 997  ? 211.482 202.224 205.062 1.00 97.42  ? 997  LEU B CB  1 
ATOM   16153 C CG  . LEU B  1 997  ? 212.800 201.870 205.742 1.00 97.42  ? 997  LEU B CG  1 
ATOM   16154 C CD1 . LEU B  1 997  ? 212.877 200.378 205.985 1.00 97.42  ? 997  LEU B CD1 1 
ATOM   16155 C CD2 . LEU B  1 997  ? 213.964 202.329 204.889 1.00 97.42  ? 997  LEU B CD2 1 
ATOM   16156 N N   . GLN B  1 998  ? 209.071 204.010 206.160 1.00 99.10  ? 998  GLN B N   1 
ATOM   16157 C CA  . GLN B  1 998  ? 208.543 205.100 206.975 1.00 99.10  ? 998  GLN B CA  1 
ATOM   16158 C C   . GLN B  1 998  ? 207.536 204.591 208.000 1.00 99.10  ? 998  GLN B C   1 
ATOM   16159 O O   . GLN B  1 998  ? 207.543 205.030 209.160 1.00 99.10  ? 998  GLN B O   1 
ATOM   16160 C CB  . GLN B  1 998  ? 207.902 206.154 206.077 1.00 99.10  ? 998  GLN B CB  1 
ATOM   16161 C CG  . GLN B  1 998  ? 207.591 207.457 206.778 1.00 99.10  ? 998  GLN B CG  1 
ATOM   16162 C CD  . GLN B  1 998  ? 208.827 208.302 206.996 1.00 99.10  ? 998  GLN B CD  1 
ATOM   16163 O OE1 . GLN B  1 998  ? 209.583 208.566 206.062 1.00 99.10  ? 998  GLN B OE1 1 
ATOM   16164 N NE2 . GLN B  1 998  ? 209.041 208.731 208.234 1.00 99.10  ? 998  GLN B NE2 1 
ATOM   16165 N N   . SER B  1 999  ? 206.668 203.660 207.589 1.00 95.90  ? 999  SER B N   1 
ATOM   16166 C CA  . SER B  1 999  ? 205.695 203.086 208.518 1.00 95.90  ? 999  SER B CA  1 
ATOM   16167 C C   . SER B  1 999  ? 206.380 202.337 209.658 1.00 95.90  ? 999  SER B C   1 
ATOM   16168 O O   . SER B  1 999  ? 205.993 202.477 210.829 1.00 95.90  ? 999  SER B O   1 
ATOM   16169 C CB  . SER B  1 999  ? 204.749 202.154 207.768 1.00 95.90  ? 999  SER B CB  1 
ATOM   16170 O OG  . SER B  1 999  ? 204.054 202.850 206.751 1.00 95.90  ? 999  SER B OG  1 
ATOM   16171 N N   . LEU B  1 1000 ? 207.409 201.549 209.331 1.00 92.75  ? 1000 LEU B N   1 
ATOM   16172 C CA  . LEU B  1 1000 ? 208.140 200.814 210.361 1.00 92.75  ? 1000 LEU B CA  1 
ATOM   16173 C C   . LEU B  1 1000 ? 208.839 201.756 211.334 1.00 92.75  ? 1000 LEU B C   1 
ATOM   16174 O O   . LEU B  1 1000 ? 208.831 201.522 212.552 1.00 92.75  ? 1000 LEU B O   1 
ATOM   16175 C CB  . LEU B  1 1000 ? 209.152 199.874 209.712 1.00 92.75  ? 1000 LEU B CB  1 
ATOM   16176 C CG  . LEU B  1 1000 ? 208.628 198.521 209.238 1.00 92.75  ? 1000 LEU B CG  1 
ATOM   16177 C CD1 . LEU B  1 1000 ? 209.774 197.644 208.780 1.00 92.75  ? 1000 LEU B CD1 1 
ATOM   16178 C CD2 . LEU B  1 1000 ? 207.846 197.841 210.341 1.00 92.75  ? 1000 LEU B CD2 1 
ATOM   16179 N N   . GLN B  1 1001 ? 209.443 202.831 210.818 1.00 95.74  ? 1001 GLN B N   1 
ATOM   16180 C CA  . GLN B  1 1001 ? 210.121 203.786 211.691 1.00 95.74  ? 1001 GLN B CA  1 
ATOM   16181 C C   . GLN B  1 1001 ? 209.139 204.499 212.613 1.00 95.74  ? 1001 GLN B C   1 
ATOM   16182 O O   . GLN B  1 1001 ? 209.445 204.727 213.792 1.00 95.74  ? 1001 GLN B O   1 
ATOM   16183 C CB  . GLN B  1 1001 ? 210.907 204.793 210.857 1.00 95.74  ? 1001 GLN B CB  1 
ATOM   16184 C CG  . GLN B  1 1001 ? 212.362 204.412 210.664 1.00 95.74  ? 1001 GLN B CG  1 
ATOM   16185 C CD  . GLN B  1 1001 ? 212.966 205.025 209.419 1.00 95.74  ? 1001 GLN B CD  1 
ATOM   16186 O OE1 . GLN B  1 1001 ? 212.359 205.881 208.778 1.00 95.74  ? 1001 GLN B OE1 1 
ATOM   16187 N NE2 . GLN B  1 1001 ? 214.168 204.585 209.067 1.00 95.74  ? 1001 GLN B NE2 1 
ATOM   16188 N N   . THR B  1 1002 ? 207.956 204.849 212.098 1.00 91.12  ? 1002 THR B N   1 
ATOM   16189 C CA  . THR B  1 1002 ? 206.938 205.476 212.939 1.00 91.12  ? 1002 THR B CA  1 
ATOM   16190 C C   . THR B  1 1002 ? 206.485 204.541 214.056 1.00 91.12  ? 1002 THR B C   1 
ATOM   16191 O O   . THR B  1 1002 ? 206.338 204.965 215.215 1.00 91.12  ? 1002 THR B O   1 
ATOM   16192 C CB  . THR B  1 1002 ? 205.746 205.900 212.083 1.00 91.12  ? 1002 THR B CB  1 
ATOM   16193 O OG1 . THR B  1 1002 ? 206.202 206.736 211.013 1.00 91.12  ? 1002 THR B OG1 1 
ATOM   16194 C CG2 . THR B  1 1002 ? 204.736 206.667 212.913 1.00 91.12  ? 1002 THR B CG2 1 
ATOM   16195 N N   . TYR B  1 1003 ? 206.279 203.260 213.727 1.00 87.85  ? 1003 TYR B N   1 
ATOM   16196 C CA  . TYR B  1 1003 ? 205.879 202.289 214.744 1.00 87.85  ? 1003 TYR B CA  1 
ATOM   16197 C C   . TYR B  1 1003 ? 206.948 202.132 215.820 1.00 87.85  ? 1003 TYR B C   1 
ATOM   16198 O O   . TYR B  1 1003 ? 206.632 202.082 217.016 1.00 87.85  ? 1003 TYR B O   1 
ATOM   16199 C CB  . TYR B  1 1003 ? 205.579 200.942 214.089 1.00 87.85  ? 1003 TYR B CB  1 
ATOM   16200 C CG  . TYR B  1 1003 ? 205.501 199.792 215.064 1.00 87.85  ? 1003 TYR B CG  1 
ATOM   16201 C CD1 . TYR B  1 1003 ? 204.413 199.650 215.911 1.00 87.85  ? 1003 TYR B CD1 1 
ATOM   16202 C CD2 . TYR B  1 1003 ? 206.513 198.844 215.133 1.00 87.85  ? 1003 TYR B CD2 1 
ATOM   16203 C CE1 . TYR B  1 1003 ? 204.336 198.600 216.802 1.00 87.85  ? 1003 TYR B CE1 1 
ATOM   16204 C CE2 . TYR B  1 1003 ? 206.445 197.793 216.023 1.00 87.85  ? 1003 TYR B CE2 1 
ATOM   16205 C CZ  . TYR B  1 1003 ? 205.354 197.676 216.854 1.00 87.85  ? 1003 TYR B CZ  1 
ATOM   16206 O OH  . TYR B  1 1003 ? 205.281 196.630 217.741 1.00 87.85  ? 1003 TYR B OH  1 
ATOM   16207 N N   . VAL B  1 1004 ? 208.220 202.072 215.413 1.00 86.77  ? 1004 VAL B N   1 
ATOM   16208 C CA  . VAL B  1 1004 ? 209.308 201.914 216.377 1.00 86.77  ? 1004 VAL B CA  1 
ATOM   16209 C C   . VAL B  1 1004 ? 209.415 203.137 217.286 1.00 86.77  ? 1004 VAL B C   1 
ATOM   16210 O O   . VAL B  1 1004 ? 209.621 203.007 218.502 1.00 86.77  ? 1004 VAL B O   1 
ATOM   16211 C CB  . VAL B  1 1004 ? 210.625 201.624 215.633 1.00 86.77  ? 1004 VAL B CB  1 
ATOM   16212 C CG1 . VAL B  1 1004 ? 211.825 201.782 216.547 1.00 86.77  ? 1004 VAL B CG1 1 
ATOM   16213 C CG2 . VAL B  1 1004 ? 210.593 200.226 215.052 1.00 86.77  ? 1004 VAL B CG2 1 
ATOM   16214 N N   . THR B  1 1005 ? 209.258 204.338 216.718 1.00 88.53  ? 1005 THR B N   1 
ATOM   16215 C CA  . THR B  1 1005 ? 209.330 205.558 217.521 1.00 88.53  ? 1005 THR B CA  1 
ATOM   16216 C C   . THR B  1 1005 ? 208.213 205.616 218.559 1.00 88.53  ? 1005 THR B C   1 
ATOM   16217 O O   . THR B  1 1005 ? 208.458 205.938 219.734 1.00 88.53  ? 1005 THR B O   1 
ATOM   16218 C CB  . THR B  1 1005 ? 209.277 206.781 216.608 1.00 88.53  ? 1005 THR B CB  1 
ATOM   16219 O OG1 . THR B  1 1005 ? 210.392 206.751 215.710 1.00 88.53  ? 1005 THR B OG1 1 
ATOM   16220 C CG2 . THR B  1 1005 ? 209.332 208.060 217.418 1.00 88.53  ? 1005 THR B CG2 1 
ATOM   16221 N N   . GLN B  1 1006 ? 206.982 205.284 218.154 1.00 90.79  ? 1006 GLN B N   1 
ATOM   16222 C CA  . GLN B  1 1006 ? 205.886 205.277 219.120 1.00 90.79  ? 1006 GLN B CA  1 
ATOM   16223 C C   . GLN B  1 1006 ? 206.074 204.202 220.185 1.00 90.79  ? 1006 GLN B C   1 
ATOM   16224 O O   . GLN B  1 1006 ? 205.716 204.420 221.352 1.00 90.79  ? 1006 GLN B O   1 
ATOM   16225 C CB  . GLN B  1 1006 ? 204.550 205.095 218.408 1.00 90.79  ? 1006 GLN B CB  1 
ATOM   16226 C CG  . GLN B  1 1006 ? 204.104 206.321 217.639 1.00 90.79  ? 1006 GLN B CG  1 
ATOM   16227 C CD  . GLN B  1 1006 ? 202.721 206.163 217.050 1.00 90.79  ? 1006 GLN B CD  1 
ATOM   16228 O OE1 . GLN B  1 1006 ? 202.106 205.102 217.158 1.00 90.79  ? 1006 GLN B OE1 1 
ATOM   16229 N NE2 . GLN B  1 1006 ? 202.221 207.220 216.422 1.00 90.79  ? 1006 GLN B NE2 1 
ATOM   16230 N N   . GLN B  1 1007 ? 206.647 203.052 219.813 1.00 88.96  ? 1007 GLN B N   1 
ATOM   16231 C CA  . GLN B  1 1007 ? 206.927 202.014 220.801 1.00 88.96  ? 1007 GLN B CA  1 
ATOM   16232 C C   . GLN B  1 1007 ? 207.947 202.483 221.831 1.00 88.96  ? 1007 GLN B C   1 
ATOM   16233 O O   . GLN B  1 1007 ? 207.799 202.207 223.027 1.00 88.96  ? 1007 GLN B O   1 
ATOM   16234 C CB  . GLN B  1 1007 ? 207.414 200.746 220.105 1.00 88.96  ? 1007 GLN B CB  1 
ATOM   16235 C CG  . GLN B  1 1007 ? 206.297 199.852 219.612 1.00 88.96  ? 1007 GLN B CG  1 
ATOM   16236 C CD  . GLN B  1 1007 ? 205.374 199.410 220.725 1.00 88.96  ? 1007 GLN B CD  1 
ATOM   16237 O OE1 . GLN B  1 1007 ? 205.737 198.575 221.552 1.00 88.96  ? 1007 GLN B OE1 1 
ATOM   16238 N NE2 . GLN B  1 1007 ? 204.170 199.967 220.752 1.00 88.96  ? 1007 GLN B NE2 1 
ATOM   16239 N N   . LEU B  1 1008 ? 208.987 203.195 221.387 1.00 85.21  ? 1008 LEU B N   1 
ATOM   16240 C CA  . LEU B  1 1008 ? 209.977 203.731 222.322 1.00 85.21  ? 1008 LEU B CA  1 
ATOM   16241 C C   . LEU B  1 1008 ? 209.356 204.751 223.271 1.00 85.21  ? 1008 LEU B C   1 
ATOM   16242 O O   . LEU B  1 1008 ? 209.646 204.754 224.480 1.00 85.21  ? 1008 LEU B O   1 
ATOM   16243 C CB  . LEU B  1 1008 ? 211.133 204.367 221.553 1.00 85.21  ? 1008 LEU B CB  1 
ATOM   16244 C CG  . LEU B  1 1008 ? 212.186 203.437 220.957 1.00 85.21  ? 1008 LEU B CG  1 
ATOM   16245 C CD1 . LEU B  1 1008 ? 212.979 204.168 219.895 1.00 85.21  ? 1008 LEU B CD1 1 
ATOM   16246 C CD2 . LEU B  1 1008 ? 213.103 202.917 222.041 1.00 85.21  ? 1008 LEU B CD2 1 
ATOM   16247 N N   . ILE B  1 1009 ? 208.500 205.626 222.734 1.00 87.46  ? 1009 ILE B N   1 
ATOM   16248 C CA  . ILE B  1 1009 ? 207.854 206.646 223.559 1.00 87.46  ? 1009 ILE B CA  1 
ATOM   16249 C C   . ILE B  1 1009 ? 206.956 206.001 224.611 1.00 87.46  ? 1009 ILE B C   1 
ATOM   16250 O O   . ILE B  1 1009 ? 206.936 206.425 225.773 1.00 87.46  ? 1009 ILE B O   1 
ATOM   16251 C CB  . ILE B  1 1009 ? 207.085 207.639 222.667 1.00 87.46  ? 1009 ILE B CB  1 
ATOM   16252 C CG1 . ILE B  1 1009 ? 208.071 208.496 221.875 1.00 87.46  ? 1009 ILE B CG1 1 
ATOM   16253 C CG2 . ILE B  1 1009 ? 206.177 208.533 223.489 1.00 87.46  ? 1009 ILE B CG2 1 
ATOM   16254 C CD1 . ILE B  1 1009 ? 207.415 209.532 221.000 1.00 87.46  ? 1009 ILE B CD1 1 
ATOM   16255 N N   . ARG B  1 1010 ? 206.224 204.949 224.234 1.00 93.94  ? 1010 ARG B N   1 
ATOM   16256 C CA  . ARG B  1 1010 ? 205.399 204.243 225.213 1.00 93.94  ? 1010 ARG B CA  1 
ATOM   16257 C C   . ARG B  1 1010 ? 206.251 203.500 226.240 1.00 93.94  ? 1010 ARG B C   1 
ATOM   16258 O O   . ARG B  1 1010 ? 205.883 203.416 227.424 1.00 93.94  ? 1010 ARG B O   1 
ATOM   16259 C CB  . ARG B  1 1010 ? 204.458 203.276 224.500 1.00 93.94  ? 1010 ARG B CB  1 
ATOM   16260 C CG  . ARG B  1 1010 ? 203.021 203.750 224.445 1.00 93.94  ? 1010 ARG B CG  1 
ATOM   16261 C CD  . ARG B  1 1010 ? 202.105 202.670 223.906 1.00 93.94  ? 1010 ARG B CD  1 
ATOM   16262 N NE  . ARG B  1 1010 ? 202.066 202.662 222.449 1.00 93.94  ? 1010 ARG B NE  1 
ATOM   16263 C CZ  . ARG B  1 1010 ? 201.217 203.374 221.721 1.00 93.94  ? 1010 ARG B CZ  1 
ATOM   16264 N NH1 . ARG B  1 1010 ? 200.326 204.173 222.283 1.00 93.94  ? 1010 ARG B NH1 1 
ATOM   16265 N NH2 . ARG B  1 1010 ? 201.264 203.281 220.396 1.00 93.94  ? 1010 ARG B NH2 1 
ATOM   16266 N N   . ALA B  1 1011 ? 207.391 202.953 225.804 1.00 90.27  ? 1011 ALA B N   1 
ATOM   16267 C CA  . ALA B  1 1011 ? 208.257 202.197 226.702 1.00 90.27  ? 1011 ALA B CA  1 
ATOM   16268 C C   . ALA B  1 1011 ? 208.856 203.076 227.786 1.00 90.27  ? 1011 ALA B C   1 
ATOM   16269 O O   . ALA B  1 1011 ? 209.038 202.613 228.918 1.00 90.27  ? 1011 ALA B O   1 
ATOM   16270 C CB  . ALA B  1 1011 ? 209.364 201.510 225.909 1.00 90.27  ? 1011 ALA B CB  1 
ATOM   16271 N N   . ALA B  1 1012 ? 209.165 204.335 227.463 1.00 91.16  ? 1012 ALA B N   1 
ATOM   16272 C CA  . ALA B  1 1012 ? 209.684 205.246 228.485 1.00 91.16  ? 1012 ALA B CA  1 
ATOM   16273 C C   . ALA B  1 1012 ? 208.671 205.471 229.607 1.00 91.16  ? 1012 ALA B C   1 
ATOM   16274 O O   . ALA B  1 1012 ? 209.021 205.421 230.797 1.00 91.16  ? 1012 ALA B O   1 
ATOM   16275 C CB  . ALA B  1 1012 ? 210.079 206.576 227.847 1.00 91.16  ? 1012 ALA B CB  1 
ATOM   16276 N N   . GLU B  1 1013 ? 207.404 205.692 229.247 1.00 95.41  ? 1013 GLU B N   1 
ATOM   16277 C CA  . GLU B  1 1013 ? 206.362 205.914 230.246 1.00 95.41  ? 1013 GLU B CA  1 
ATOM   16278 C C   . GLU B  1 1013 ? 206.107 204.661 231.076 1.00 95.41  ? 1013 GLU B C   1 
ATOM   16279 O O   . GLU B  1 1013 ? 205.913 204.744 232.298 1.00 95.41  ? 1013 GLU B O   1 
ATOM   16280 C CB  . GLU B  1 1013 ? 205.081 206.373 229.553 1.00 95.41  ? 1013 GLU B CB  1 
ATOM   16281 C CG  . GLU B  1 1013 ? 203.883 206.518 230.467 1.00 95.41  ? 1013 GLU B CG  1 
ATOM   16282 C CD  . GLU B  1 1013 ? 202.583 206.618 229.698 1.00 95.41  ? 1013 GLU B CD  1 
ATOM   16283 O OE1 . GLU B  1 1013 ? 202.522 206.098 228.564 1.00 95.41  ? 1013 GLU B OE1 1 
ATOM   16284 O OE2 . GLU B  1 1013 ? 201.622 207.217 230.225 1.00 95.41  ? 1013 GLU B OE2 1 
ATOM   16285 N N   . ILE B  1 1014 ? 206.113 203.491 230.431 1.00 89.30  ? 1014 ILE B N   1 
ATOM   16286 C CA  . ILE B  1 1014 ? 205.908 202.245 231.169 1.00 89.30  ? 1014 ILE B CA  1 
ATOM   16287 C C   . ILE B  1 1014 ? 207.065 201.991 232.132 1.00 89.30  ? 1014 ILE B C   1 
ATOM   16288 O O   . ILE B  1 1014 ? 206.859 201.533 233.263 1.00 89.30  ? 1014 ILE B O   1 
ATOM   16289 C CB  . ILE B  1 1014 ? 205.685 201.080 230.185 1.00 89.30  ? 1014 ILE B CB  1 
ATOM   16290 C CG1 . ILE B  1 1014 ? 204.243 201.102 229.686 1.00 89.30  ? 1014 ILE B CG1 1 
ATOM   16291 C CG2 . ILE B  1 1014 ? 205.983 199.732 230.815 1.00 89.30  ? 1014 ILE B CG2 1 
ATOM   16292 C CD1 . ILE B  1 1014 ? 203.225 200.895 230.776 1.00 89.30  ? 1014 ILE B CD1 1 
ATOM   16293 N N   . ARG B  1 1015 ? 208.293 202.328 231.722 1.00 92.07  ? 1015 ARG B N   1 
ATOM   16294 C CA  . ARG B  1 1015 ? 209.437 202.188 232.619 1.00 92.07  ? 1015 ARG B CA  1 
ATOM   16295 C C   . ARG B  1 1015 ? 209.335 203.128 233.814 1.00 92.07  ? 1015 ARG B C   1 
ATOM   16296 O O   . ARG B  1 1015 ? 209.695 202.752 234.936 1.00 92.07  ? 1015 ARG B O   1 
ATOM   16297 C CB  . ARG B  1 1015 ? 210.738 202.436 231.861 1.00 92.07  ? 1015 ARG B CB  1 
ATOM   16298 C CG  . ARG B  1 1015 ? 211.981 202.069 232.650 1.00 92.07  ? 1015 ARG B CG  1 
ATOM   16299 C CD  . ARG B  1 1015 ? 213.214 202.729 232.069 1.00 92.07  ? 1015 ARG B CD  1 
ATOM   16300 N NE  . ARG B  1 1015 ? 212.984 204.137 231.773 1.00 92.07  ? 1015 ARG B NE  1 
ATOM   16301 C CZ  . ARG B  1 1015 ? 213.242 204.708 230.605 1.00 92.07  ? 1015 ARG B CZ  1 
ATOM   16302 N NH1 . ARG B  1 1015 ? 213.744 204.017 229.594 1.00 92.07  ? 1015 ARG B NH1 1 
ATOM   16303 N NH2 . ARG B  1 1015 ? 212.990 206.004 230.446 1.00 92.07  ? 1015 ARG B NH2 1 
ATOM   16304 N N   . ALA B  1 1016 ? 208.855 204.356 233.594 1.00 87.65  ? 1016 ALA B N   1 
ATOM   16305 C CA  . ALA B  1 1016 ? 208.652 205.277 234.713 1.00 87.65  ? 1016 ALA B CA  1 
ATOM   16306 C C   . ALA B  1 1016 ? 207.611 204.743 235.693 1.00 87.65  ? 1016 ALA B C   1 
ATOM   16307 O O   . ALA B  1 1016 ? 207.798 204.815 236.919 1.00 87.65  ? 1016 ALA B O   1 
ATOM   16308 C CB  . ALA B  1 1016 ? 208.240 206.652 234.193 1.00 87.65  ? 1016 ALA B CB  1 
ATOM   16309 N N   . SER B  1 1017 ? 206.513 204.190 235.169 1.00 86.58  ? 1017 SER B N   1 
ATOM   16310 C CA  . SER B  1 1017 ? 205.489 203.609 236.035 1.00 86.58  ? 1017 SER B CA  1 
ATOM   16311 C C   . SER B  1 1017 ? 206.024 202.407 236.806 1.00 86.58  ? 1017 SER B C   1 
ATOM   16312 O O   . SER B  1 1017 ? 205.687 202.211 237.981 1.00 86.58  ? 1017 SER B O   1 
ATOM   16313 C CB  . SER B  1 1017 ? 204.269 203.212 235.209 1.00 86.58  ? 1017 SER B CB  1 
ATOM   16314 O OG  . SER B  1 1017 ? 203.358 202.460 235.987 1.00 86.58  ? 1017 SER B OG  1 
ATOM   16315 N N   . ALA B  1 1018 ? 206.866 201.594 236.164 1.00 84.57  ? 1018 ALA B N   1 
ATOM   16316 C CA  . ALA B  1 1018 ? 207.459 200.446 236.843 1.00 84.57  ? 1018 ALA B CA  1 
ATOM   16317 C C   . ALA B  1 1018 ? 208.420 200.882 237.941 1.00 84.57  ? 1018 ALA B C   1 
ATOM   16318 O O   . ALA B  1 1018 ? 208.493 200.241 238.995 1.00 84.57  ? 1018 ALA B O   1 
ATOM   16319 C CB  . ALA B  1 1018 ? 208.171 199.550 235.834 1.00 84.57  ? 1018 ALA B CB  1 
ATOM   16320 N N   . ASN B  1 1019 ? 209.171 201.962 237.707 1.00 84.29  ? 1019 ASN B N   1 
ATOM   16321 C CA  . ASN B  1 1019 ? 210.043 202.499 238.749 1.00 84.29  ? 1019 ASN B CA  1 
ATOM   16322 C C   . ASN B  1 1019 ? 209.237 202.988 239.945 1.00 84.29  ? 1019 ASN B C   1 
ATOM   16323 O O   . ASN B  1 1019 ? 209.618 202.753 241.101 1.00 84.29  ? 1019 ASN B O   1 
ATOM   16324 C CB  . ASN B  1 1019 ? 210.898 203.631 238.186 1.00 84.29  ? 1019 ASN B CB  1 
ATOM   16325 C CG  . ASN B  1 1019 ? 212.130 203.129 237.470 1.00 84.29  ? 1019 ASN B CG  1 
ATOM   16326 O OD1 . ASN B  1 1019 ? 212.400 201.930 237.445 1.00 84.29  ? 1019 ASN B OD1 1 
ATOM   16327 N ND2 . ASN B  1 1019 ? 212.886 204.045 236.882 1.00 84.29  ? 1019 ASN B ND2 1 
ATOM   16328 N N   . LEU B  1 1020 ? 208.113 203.663 239.683 1.00 82.02  ? 1020 LEU B N   1 
ATOM   16329 C CA  . LEU B  1 1020 ? 207.244 204.100 240.775 1.00 82.02  ? 1020 LEU B CA  1 
ATOM   16330 C C   . LEU B  1 1020 ? 206.680 202.912 241.549 1.00 82.02  ? 1020 LEU B C   1 
ATOM   16331 O O   . LEU B  1 1020 ? 206.618 202.938 242.785 1.00 82.02  ? 1020 LEU B O   1 
ATOM   16332 C CB  . LEU B  1 1020 ? 206.112 204.967 240.231 1.00 82.02  ? 1020 LEU B CB  1 
ATOM   16333 C CG  . LEU B  1 1020 ? 205.014 205.336 241.229 1.00 82.02  ? 1020 LEU B CG  1 
ATOM   16334 C CD1 . LEU B  1 1020 ? 205.568 206.238 242.312 1.00 82.02  ? 1020 LEU B CD1 1 
ATOM   16335 C CD2 . LEU B  1 1020 ? 203.845 205.996 240.527 1.00 82.02  ? 1020 LEU B CD2 1 
ATOM   16336 N N   . ALA B  1 1021 ? 206.274 201.858 240.835 1.00 83.65  ? 1021 ALA B N   1 
ATOM   16337 C CA  . ALA B  1 1021 ? 205.736 200.671 241.496 1.00 83.65  ? 1021 ALA B CA  1 
ATOM   16338 C C   . ALA B  1 1021 ? 206.793 199.974 242.344 1.00 83.65  ? 1021 ALA B C   1 
ATOM   16339 O O   . ALA B  1 1021 ? 206.493 199.493 243.443 1.00 83.65  ? 1021 ALA B O   1 
ATOM   16340 C CB  . ALA B  1 1021 ? 205.164 199.708 240.459 1.00 83.65  ? 1021 ALA B CB  1 
ATOM   16341 N N   . ALA B  1 1022 ? 208.032 199.908 241.850 1.00 83.85  ? 1022 ALA B N   1 
ATOM   16342 C CA  . ALA B  1 1022 ? 209.113 199.317 242.632 1.00 83.85  ? 1022 ALA B CA  1 
ATOM   16343 C C   . ALA B  1 1022 ? 209.404 200.135 243.884 1.00 83.85  ? 1022 ALA B C   1 
ATOM   16344 O O   . ALA B  1 1022 ? 209.661 199.569 244.954 1.00 83.85  ? 1022 ALA B O   1 
ATOM   16345 C CB  . ALA B  1 1022 ? 210.370 199.187 241.776 1.00 83.85  ? 1022 ALA B CB  1 
ATOM   16346 N N   . THR B  1 1023 ? 209.363 201.466 243.768 1.00 85.14  ? 1023 THR B N   1 
ATOM   16347 C CA  . THR B  1 1023 ? 209.560 202.317 244.939 1.00 85.14  ? 1023 THR B CA  1 
ATOM   16348 C C   . THR B  1 1023 ? 208.456 202.110 245.970 1.00 85.14  ? 1023 THR B C   1 
ATOM   16349 O O   . THR B  1 1023 ? 208.727 202.049 247.175 1.00 85.14  ? 1023 THR B O   1 
ATOM   16350 C CB  . THR B  1 1023 ? 209.629 203.783 244.517 1.00 85.14  ? 1023 THR B CB  1 
ATOM   16351 O OG1 . THR B  1 1023 ? 210.585 203.929 243.462 1.00 85.14  ? 1023 THR B OG1 1 
ATOM   16352 C CG2 . THR B  1 1023 ? 210.047 204.654 245.683 1.00 85.14  ? 1023 THR B CG2 1 
ATOM   16353 N N   . LYS B  1 1024 ? 207.206 201.993 245.514 1.00 86.54  ? 1024 LYS B N   1 
ATOM   16354 C CA  . LYS B  1 1024 ? 206.100 201.763 246.443 1.00 86.54  ? 1024 LYS B CA  1 
ATOM   16355 C C   . LYS B  1 1024 ? 206.202 200.396 247.109 1.00 86.54  ? 1024 LYS B C   1 
ATOM   16356 O O   . LYS B  1 1024 ? 205.898 200.260 248.300 1.00 86.54  ? 1024 LYS B O   1 
ATOM   16357 C CB  . LYS B  1 1024 ? 204.762 201.908 245.722 1.00 86.54  ? 1024 LYS B CB  1 
ATOM   16358 C CG  . LYS B  1 1024 ? 204.460 203.321 245.280 1.00 86.54  ? 1024 LYS B CG  1 
ATOM   16359 C CD  . LYS B  1 1024 ? 203.147 203.395 244.540 1.00 86.54  ? 1024 LYS B CD  1 
ATOM   16360 C CE  . LYS B  1 1024 ? 202.011 203.736 245.477 1.00 86.54  ? 1024 LYS B CE  1 
ATOM   16361 N NZ  . LYS B  1 1024 ? 201.945 205.199 245.722 1.00 86.54  ? 1024 LYS B NZ  1 
ATOM   16362 N N   . MET B  1 1025 ? 206.623 199.376 246.355 1.00 86.54  ? 1025 MET B N   1 
ATOM   16363 C CA  . MET B  1 1025 ? 206.858 198.057 246.938 1.00 86.54  ? 1025 MET B CA  1 
ATOM   16364 C C   . MET B  1 1025 ? 207.946 198.107 248.000 1.00 86.54  ? 1025 MET B C   1 
ATOM   16365 O O   . MET B  1 1025 ? 207.814 197.497 249.067 1.00 86.54  ? 1025 MET B O   1 
ATOM   16366 C CB  . MET B  1 1025 ? 207.243 197.060 245.845 1.00 86.54  ? 1025 MET B CB  1 
ATOM   16367 C CG  . MET B  1 1025 ? 207.686 195.701 246.366 1.00 86.54  ? 1025 MET B CG  1 
ATOM   16368 S SD  . MET B  1 1025 ? 206.339 194.561 246.708 1.00 86.54  ? 1025 MET B SD  1 
ATOM   16369 C CE  . MET B  1 1025 ? 205.378 194.732 245.212 1.00 86.54  ? 1025 MET B CE  1 
ATOM   16370 N N   . SER B  1 1026 ? 209.027 198.836 247.727 1.00 90.08  ? 1026 SER B N   1 
ATOM   16371 C CA  . SER B  1 1026 ? 210.135 198.892 248.672 1.00 90.08  ? 1026 SER B CA  1 
ATOM   16372 C C   . SER B  1 1026 ? 209.778 199.692 249.919 1.00 90.08  ? 1026 SER B C   1 
ATOM   16373 O O   . SER B  1 1026 ? 210.235 199.367 251.019 1.00 90.08  ? 1026 SER B O   1 
ATOM   16374 C CB  . SER B  1 1026 ? 211.366 199.484 247.993 1.00 90.08  ? 1026 SER B CB  1 
ATOM   16375 O OG  . SER B  1 1026 ? 212.300 199.927 248.955 1.00 90.08  ? 1026 SER B OG  1 
ATOM   16376 N N   . GLU B  1 1027 ? 208.968 200.740 249.774 1.00 89.94  ? 1027 GLU B N   1 
ATOM   16377 C CA  . GLU B  1 1027 ? 208.745 201.668 250.874 1.00 89.94  ? 1027 GLU B CA  1 
ATOM   16378 C C   . GLU B  1 1027 ? 207.438 201.455 251.624 1.00 89.94  ? 1027 GLU B C   1 
ATOM   16379 O O   . GLU B  1 1027 ? 207.250 202.073 252.674 1.00 89.94  ? 1027 GLU B O   1 
ATOM   16380 C CB  . GLU B  1 1027 ? 208.791 203.110 250.363 1.00 89.94  ? 1027 GLU B CB  1 
ATOM   16381 C CG  . GLU B  1 1027 ? 210.170 203.574 249.952 1.00 89.94  ? 1027 GLU B CG  1 
ATOM   16382 C CD  . GLU B  1 1027 ? 210.239 205.070 249.757 1.00 89.94  ? 1027 GLU B CD  1 
ATOM   16383 O OE1 . GLU B  1 1027 ? 209.351 205.776 250.274 1.00 89.94  ? 1027 GLU B OE1 1 
ATOM   16384 O OE2 . GLU B  1 1027 ? 211.178 205.540 249.082 1.00 89.94  ? 1027 GLU B OE2 1 
ATOM   16385 N N   . CYS B  1 1028 ? 206.529 200.614 251.132 1.00 89.69  ? 1028 CYS B N   1 
ATOM   16386 C CA  . CYS B  1 1028 ? 205.267 200.457 251.845 1.00 89.69  ? 1028 CYS B CA  1 
ATOM   16387 C C   . CYS B  1 1028 ? 204.950 199.007 252.184 1.00 89.69  ? 1028 CYS B C   1 
ATOM   16388 O O   . CYS B  1 1028 ? 204.195 198.743 253.124 1.00 89.69  ? 1028 CYS B O   1 
ATOM   16389 C CB  . CYS B  1 1028 ? 204.129 201.081 251.043 1.00 89.69  ? 1028 CYS B CB  1 
ATOM   16390 S SG  . CYS B  1 1028 ? 204.062 202.871 251.234 1.00 89.69  ? 1028 CYS B SG  1 
ATOM   16391 N N   . VAL B  1 1029 ? 205.507 198.061 251.438 1.00 86.52  ? 1029 VAL B N   1 
ATOM   16392 C CA  . VAL B  1 1029 ? 205.350 196.656 251.797 1.00 86.52  ? 1029 VAL B CA  1 
ATOM   16393 C C   . VAL B  1 1029 ? 206.439 196.213 252.761 1.00 86.52  ? 1029 VAL B C   1 
ATOM   16394 O O   . VAL B  1 1029 ? 206.167 195.509 253.735 1.00 86.52  ? 1029 VAL B O   1 
ATOM   16395 C CB  . VAL B  1 1029 ? 205.329 195.783 250.529 1.00 86.52  ? 1029 VAL B CB  1 
ATOM   16396 C CG1 . VAL B  1 1029 ? 205.062 194.335 250.888 1.00 86.52  ? 1029 VAL B CG1 1 
ATOM   16397 C CG2 . VAL B  1 1029 ? 204.278 196.289 249.567 1.00 86.52  ? 1029 VAL B CG2 1 
ATOM   16398 N N   . LEU B  1 1030 ? 207.674 196.636 252.521 1.00 87.78  ? 1030 LEU B N   1 
ATOM   16399 C CA  . LEU B  1 1030 ? 208.805 196.263 253.356 1.00 87.78  ? 1030 LEU B CA  1 
ATOM   16400 C C   . LEU B  1 1030 ? 208.991 197.192 254.546 1.00 87.78  ? 1030 LEU B C   1 
ATOM   16401 O O   . LEU B  1 1030 ? 209.951 197.021 255.302 1.00 87.78  ? 1030 LEU B O   1 
ATOM   16402 C CB  . LEU B  1 1030 ? 210.087 196.234 252.520 1.00 87.78  ? 1030 LEU B CB  1 
ATOM   16403 C CG  . LEU B  1 1030 ? 210.567 194.881 251.994 1.00 87.78  ? 1030 LEU B CG  1 
ATOM   16404 C CD1 . LEU B  1 1030 ? 209.511 194.206 251.140 1.00 87.78  ? 1030 LEU B CD1 1 
ATOM   16405 C CD2 . LEU B  1 1030 ? 211.849 195.056 251.203 1.00 87.78  ? 1030 LEU B CD2 1 
ATOM   16406 N N   . GLY B  1 1031 ? 208.110 198.166 254.726 1.00 88.72  ? 1031 GLY B N   1 
ATOM   16407 C CA  . GLY B  1 1031 ? 208.233 199.071 255.848 1.00 88.72  ? 1031 GLY B CA  1 
ATOM   16408 C C   . GLY B  1 1031 ? 206.986 199.908 256.009 1.00 88.72  ? 1031 GLY B C   1 
ATOM   16409 O O   . GLY B  1 1031 ? 205.966 199.670 255.363 1.00 88.72  ? 1031 GLY B O   1 
ATOM   16410 N N   . GLN B  1 1032 ? 207.082 200.895 256.893 1.00 88.49  ? 1032 GLN B N   1 
ATOM   16411 C CA  . GLN B  1 1032 ? 206.000 201.833 257.154 1.00 88.49  ? 1032 GLN B CA  1 
ATOM   16412 C C   . GLN B  1 1032 ? 206.435 203.222 256.714 1.00 88.49  ? 1032 GLN B C   1 
ATOM   16413 O O   . GLN B  1 1032 ? 207.543 203.660 257.040 1.00 88.49  ? 1032 GLN B O   1 
ATOM   16414 C CB  . GLN B  1 1032 ? 205.625 201.835 258.635 1.00 88.49  ? 1032 GLN B CB  1 
ATOM   16415 C CG  . GLN B  1 1032 ? 204.330 202.549 258.940 1.00 88.49  ? 1032 GLN B CG  1 
ATOM   16416 C CD  . GLN B  1 1032 ? 203.920 202.399 260.385 1.00 88.49  ? 1032 GLN B CD  1 
ATOM   16417 O OE1 . GLN B  1 1032 ? 204.735 202.064 261.241 1.00 88.49  ? 1032 GLN B OE1 1 
ATOM   16418 N NE2 . GLN B  1 1032 ? 202.649 202.644 260.665 1.00 88.49  ? 1032 GLN B NE2 1 
ATOM   16419 N N   . SER B  1 1033 ? 205.568 203.911 255.980 1.00 89.14  ? 1033 SER B N   1 
ATOM   16420 C CA  . SER B  1 1033 ? 205.904 205.182 255.355 1.00 89.14  ? 1033 SER B CA  1 
ATOM   16421 C C   . SER B  1 1033 ? 205.216 206.326 256.083 1.00 89.14  ? 1033 SER B C   1 
ATOM   16422 O O   . SER B  1 1033 ? 204.026 206.241 256.400 1.00 89.14  ? 1033 SER B O   1 
ATOM   16423 C CB  . SER B  1 1033 ? 205.503 205.186 253.880 1.00 89.14  ? 1033 SER B CB  1 
ATOM   16424 O OG  . SER B  1 1033 ? 205.830 206.422 253.274 1.00 89.14  ? 1033 SER B OG  1 
ATOM   16425 N N   . LYS B  1 1034 ? 205.968 207.391 256.346 1.00 90.10  ? 1034 LYS B N   1 
ATOM   16426 C CA  . LYS B  1 1034 ? 205.431 208.599 256.953 1.00 90.10  ? 1034 LYS B CA  1 
ATOM   16427 C C   . LYS B  1 1034 ? 204.993 209.631 255.926 1.00 90.10  ? 1034 LYS B C   1 
ATOM   16428 O O   . LYS B  1 1034 ? 204.464 210.678 256.310 1.00 90.10  ? 1034 LYS B O   1 
ATOM   16429 C CB  . LYS B  1 1034 ? 206.467 209.225 257.890 1.00 90.10  ? 1034 LYS B CB  1 
ATOM   16430 C CG  . LYS B  1 1034 ? 206.863 208.341 259.053 1.00 90.10  ? 1034 LYS B CG  1 
ATOM   16431 C CD  . LYS B  1 1034 ? 205.711 208.162 260.023 1.00 90.10  ? 1034 LYS B CD  1 
ATOM   16432 C CE  . LYS B  1 1034 ? 206.086 207.208 261.142 1.00 90.10  ? 1034 LYS B CE  1 
ATOM   16433 N NZ  . LYS B  1 1034 ? 206.665 205.943 260.613 1.00 90.10  ? 1034 LYS B NZ  1 
ATOM   16434 N N   . ARG B  1 1035 ? 205.202 209.368 254.640 1.00 86.59  ? 1035 ARG B N   1 
ATOM   16435 C CA  . ARG B  1 1035 ? 204.825 210.323 253.609 1.00 86.59  ? 1035 ARG B CA  1 
ATOM   16436 C C   . ARG B  1 1035 ? 203.313 210.357 253.438 1.00 86.59  ? 1035 ARG B C   1 
ATOM   16437 O O   . ARG B  1 1035 ? 202.644 209.321 253.456 1.00 86.59  ? 1035 ARG B O   1 
ATOM   16438 C CB  . ARG B  1 1035 ? 205.502 209.967 252.288 1.00 86.59  ? 1035 ARG B CB  1 
ATOM   16439 C CG  . ARG B  1 1035 ? 207.009 209.830 252.399 1.00 86.59  ? 1035 ARG B CG  1 
ATOM   16440 C CD  . ARG B  1 1035 ? 207.592 209.072 251.223 1.00 86.59  ? 1035 ARG B CD  1 
ATOM   16441 N NE  . ARG B  1 1035 ? 207.407 209.784 249.966 1.00 86.59  ? 1035 ARG B NE  1 
ATOM   16442 C CZ  . ARG B  1 1035 ? 207.904 209.387 248.804 1.00 86.59  ? 1035 ARG B CZ  1 
ATOM   16443 N NH1 . ARG B  1 1035 ? 208.625 208.284 248.702 1.00 86.59  ? 1035 ARG B NH1 1 
ATOM   16444 N NH2 . ARG B  1 1035 ? 207.672 210.115 247.716 1.00 86.59  ? 1035 ARG B NH2 1 
ATOM   16445 N N   . VAL B  1 1036 ? 202.777 211.560 253.268 1.00 88.76  ? 1036 VAL B N   1 
ATOM   16446 C CA  . VAL B  1 1036 ? 201.334 211.757 253.203 1.00 88.76  ? 1036 VAL B CA  1 
ATOM   16447 C C   . VAL B  1 1036 ? 200.825 211.323 251.837 1.00 88.76  ? 1036 VAL B C   1 
ATOM   16448 O O   . VAL B  1 1036 ? 201.379 211.713 250.803 1.00 88.76  ? 1036 VAL B O   1 
ATOM   16449 C CB  . VAL B  1 1036 ? 200.975 213.222 253.487 1.00 88.76  ? 1036 VAL B CB  1 
ATOM   16450 C CG1 . VAL B  1 1036 ? 199.473 213.383 253.612 1.00 88.76  ? 1036 VAL B CG1 1 
ATOM   16451 C CG2 . VAL B  1 1036 ? 201.670 213.697 254.748 1.00 88.76  ? 1036 VAL B CG2 1 
ATOM   16452 N N   . ASP B  1 1037 ? 199.784 210.486 251.839 1.00 93.70  ? 1037 ASP B N   1 
ATOM   16453 C CA  . ASP B  1 1037 ? 199.051 210.037 250.652 1.00 93.70  ? 1037 ASP B CA  1 
ATOM   16454 C C   . ASP B  1 1037 ? 199.922 209.271 249.662 1.00 93.70  ? 1037 ASP B C   1 
ATOM   16455 O O   . ASP B  1 1037 ? 199.545 209.112 248.498 1.00 93.70  ? 1037 ASP B O   1 
ATOM   16456 C CB  . ASP B  1 1037 ? 198.361 211.207 249.941 1.00 93.70  ? 1037 ASP B CB  1 
ATOM   16457 C CG  . ASP B  1 1037 ? 197.093 211.646 250.640 1.00 93.70  ? 1037 ASP B CG  1 
ATOM   16458 O OD1 . ASP B  1 1037 ? 196.802 211.118 251.733 1.00 93.70  ? 1037 ASP B OD1 1 
ATOM   16459 O OD2 . ASP B  1 1037 ? 196.386 212.519 250.095 1.00 93.70  ? 1037 ASP B OD2 1 
ATOM   16460 N N   . PHE B  1 1038 ? 201.087 208.786 250.094 1.00 90.54  ? 1038 PHE B N   1 
ATOM   16461 C CA  . PHE B  1 1038 ? 201.917 207.986 249.204 1.00 90.54  ? 1038 PHE B CA  1 
ATOM   16462 C C   . PHE B  1 1038 ? 201.361 206.581 249.043 1.00 90.54  ? 1038 PHE B C   1 
ATOM   16463 O O   . PHE B  1 1038 ? 201.464 205.994 247.961 1.00 90.54  ? 1038 PHE B O   1 
ATOM   16464 C CB  . PHE B  1 1038 ? 203.350 207.934 249.726 1.00 90.54  ? 1038 PHE B CB  1 
ATOM   16465 C CG  . PHE B  1 1038 ? 204.312 207.279 248.784 1.00 90.54  ? 1038 PHE B CG  1 
ATOM   16466 C CD1 . PHE B  1 1038 ? 204.555 207.821 247.535 1.00 90.54  ? 1038 PHE B CD1 1 
ATOM   16467 C CD2 . PHE B  1 1038 ? 204.981 206.125 249.148 1.00 90.54  ? 1038 PHE B CD2 1 
ATOM   16468 C CE1 . PHE B  1 1038 ? 205.443 207.222 246.666 1.00 90.54  ? 1038 PHE B CE1 1 
ATOM   16469 C CE2 . PHE B  1 1038 ? 205.869 205.522 248.284 1.00 90.54  ? 1038 PHE B CE2 1 
ATOM   16470 C CZ  . PHE B  1 1038 ? 206.100 206.071 247.042 1.00 90.54  ? 1038 PHE B CZ  1 
ATOM   16471 N N   . CYS B  1 1039 ? 200.773 206.030 250.099 1.00 96.69  ? 1039 CYS B N   1 
ATOM   16472 C CA  . CYS B  1 1039 ? 200.219 204.682 250.102 1.00 96.69  ? 1039 CYS B CA  1 
ATOM   16473 C C   . CYS B  1 1039 ? 198.837 204.672 250.739 1.00 96.69  ? 1039 CYS B C   1 
ATOM   16474 O O   . CYS B  1 1039 ? 198.543 203.889 251.642 1.00 96.69  ? 1039 CYS B O   1 
ATOM   16475 C CB  . CYS B  1 1039 ? 201.170 203.709 250.791 1.00 96.69  ? 1039 CYS B CB  1 
ATOM   16476 S SG  . CYS B  1 1039 ? 202.701 203.473 249.863 1.00 96.69  ? 1039 CYS B SG  1 
ATOM   16477 N N   . GLY B  1 1040 ? 197.977 205.571 250.286 1.00 95.61  ? 1040 GLY B N   1 
ATOM   16478 C CA  . GLY B  1 1040 ? 196.580 205.550 250.657 1.00 95.61  ? 1040 GLY B CA  1 
ATOM   16479 C C   . GLY B  1 1040 ? 196.198 206.736 251.528 1.00 95.61  ? 1040 GLY B C   1 
ATOM   16480 O O   . GLY B  1 1040 ? 197.035 207.383 252.163 1.00 95.61  ? 1040 GLY B O   1 
ATOM   16481 N N   . LYS B  1 1041 ? 194.899 207.018 251.547 1.00 95.00  ? 1041 LYS B N   1 
ATOM   16482 C CA  . LYS B  1 1041 ? 194.375 208.087 252.383 1.00 95.00  ? 1041 LYS B CA  1 
ATOM   16483 C C   . LYS B  1 1041 ? 194.401 207.678 253.849 1.00 95.00  ? 1041 LYS B C   1 
ATOM   16484 O O   . LYS B  1 1041 ? 194.119 206.529 254.196 1.00 95.00  ? 1041 LYS B O   1 
ATOM   16485 C CB  . LYS B  1 1041 ? 192.950 208.441 251.964 1.00 95.00  ? 1041 LYS B CB  1 
ATOM   16486 C CG  . LYS B  1 1041 ? 192.857 209.151 250.628 1.00 95.00  ? 1041 LYS B CG  1 
ATOM   16487 C CD  . LYS B  1 1041 ? 193.543 210.504 250.679 1.00 95.00  ? 1041 LYS B CD  1 
ATOM   16488 C CE  . LYS B  1 1041 ? 192.852 211.436 251.663 1.00 95.00  ? 1041 LYS B CE  1 
ATOM   16489 N NZ  . LYS B  1 1041 ? 191.450 211.726 251.261 1.00 95.00  ? 1041 LYS B NZ  1 
ATOM   16490 N N   . GLY B  1 1042 ? 194.732 208.631 254.712 1.00 92.10  ? 1042 GLY B N   1 
ATOM   16491 C CA  . GLY B  1 1042 ? 194.869 208.352 256.125 1.00 92.10  ? 1042 GLY B CA  1 
ATOM   16492 C C   . GLY B  1 1042 ? 196.280 207.954 256.493 1.00 92.10  ? 1042 GLY B C   1 
ATOM   16493 O O   . GLY B  1 1042 ? 197.194 207.904 255.666 1.00 92.10  ? 1042 GLY B O   1 
ATOM   16494 N N   . TYR B  1 1043 ? 196.461 207.669 257.777 1.00 87.90  ? 1043 TYR B N   1 
ATOM   16495 C CA  . TYR B  1 1043 ? 197.767 207.279 258.285 1.00 87.90  ? 1043 TYR B CA  1 
ATOM   16496 C C   . TYR B  1 1043 ? 198.055 205.832 257.912 1.00 87.90  ? 1043 TYR B C   1 
ATOM   16497 O O   . TYR B  1 1043 ? 197.256 204.937 258.200 1.00 87.90  ? 1043 TYR B O   1 
ATOM   16498 C CB  . TYR B  1 1043 ? 197.823 207.470 259.797 1.00 87.90  ? 1043 TYR B CB  1 
ATOM   16499 C CG  . TYR B  1 1043 ? 197.392 208.849 260.231 1.00 87.90  ? 1043 TYR B CG  1 
ATOM   16500 C CD1 . TYR B  1 1043 ? 198.235 209.938 260.077 1.00 87.90  ? 1043 TYR B CD1 1 
ATOM   16501 C CD2 . TYR B  1 1043 ? 196.138 209.064 260.780 1.00 87.90  ? 1043 TYR B CD2 1 
ATOM   16502 C CE1 . TYR B  1 1043 ? 197.844 211.200 260.464 1.00 87.90  ? 1043 TYR B CE1 1 
ATOM   16503 C CE2 . TYR B  1 1043 ? 195.738 210.322 261.172 1.00 87.90  ? 1043 TYR B CE2 1 
ATOM   16504 C CZ  . TYR B  1 1043 ? 196.595 211.387 261.011 1.00 87.90  ? 1043 TYR B CZ  1 
ATOM   16505 O OH  . TYR B  1 1043 ? 196.203 212.645 261.399 1.00 87.90  ? 1043 TYR B OH  1 
ATOM   16506 N N   . HIS B  1 1044 ? 199.198 205.608 257.271 1.00 86.74  ? 1044 HIS B N   1 
ATOM   16507 C CA  . HIS B  1 1044 ? 199.514 204.298 256.723 1.00 86.74  ? 1044 HIS B CA  1 
ATOM   16508 C C   . HIS B  1 1044 ? 199.859 203.307 257.825 1.00 86.74  ? 1044 HIS B C   1 
ATOM   16509 O O   . HIS B  1 1044 ? 200.610 203.620 258.752 1.00 86.74  ? 1044 HIS B O   1 
ATOM   16510 C CB  . HIS B  1 1044 ? 200.679 204.406 255.744 1.00 86.74  ? 1044 HIS B CB  1 
ATOM   16511 C CG  . HIS B  1 1044 ? 201.133 203.091 255.195 1.00 86.74  ? 1044 HIS B CG  1 
ATOM   16512 N ND1 . HIS B  1 1044 ? 202.454 202.702 255.196 1.00 86.74  ? 1044 HIS B ND1 1 
ATOM   16513 C CD2 . HIS B  1 1044 ? 200.443 202.077 254.624 1.00 86.74  ? 1044 HIS B CD2 1 
ATOM   16514 C CE1 . HIS B  1 1044 ? 202.558 201.503 254.651 1.00 86.74  ? 1044 HIS B CE1 1 
ATOM   16515 N NE2 . HIS B  1 1044 ? 201.352 201.102 254.296 1.00 86.74  ? 1044 HIS B NE2 1 
ATOM   16516 N N   . LEU B  1 1045 ? 199.304 202.100 257.720 1.00 84.94  ? 1045 LEU B N   1 
ATOM   16517 C CA  . LEU B  1 1045 ? 199.653 201.009 258.618 1.00 84.94  ? 1045 LEU B CA  1 
ATOM   16518 C C   . LEU B  1 1045 ? 200.368 199.879 257.891 1.00 84.94  ? 1045 LEU B C   1 
ATOM   16519 O O   . LEU B  1 1045 ? 201.506 199.554 258.233 1.00 84.94  ? 1045 LEU B O   1 
ATOM   16520 C CB  . LEU B  1 1045 ? 198.400 200.473 259.320 1.00 84.94  ? 1045 LEU B CB  1 
ATOM   16521 C CG  . LEU B  1 1045 ? 197.729 201.383 260.343 1.00 84.94  ? 1045 LEU B CG  1 
ATOM   16522 C CD1 . LEU B  1 1045 ? 196.398 200.800 260.762 1.00 84.94  ? 1045 LEU B CD1 1 
ATOM   16523 C CD2 . LEU B  1 1045 ? 198.628 201.577 261.542 1.00 84.94  ? 1045 LEU B CD2 1 
ATOM   16524 N N   . MET B  1 1046 ? 199.742 199.276 256.878 1.00 90.61  ? 1046 MET B N   1 
ATOM   16525 C CA  . MET B  1 1046 ? 200.337 198.131 256.194 1.00 90.61  ? 1046 MET B CA  1 
ATOM   16526 C C   . MET B  1 1046 ? 200.001 198.175 254.710 1.00 90.61  ? 1046 MET B C   1 
ATOM   16527 O O   . MET B  1 1046 ? 199.175 198.969 254.258 1.00 90.61  ? 1046 MET B O   1 
ATOM   16528 C CB  . MET B  1 1046 ? 199.868 196.789 256.780 1.00 90.61  ? 1046 MET B CB  1 
ATOM   16529 C CG  . MET B  1 1046 ? 200.325 196.502 258.200 1.00 90.61  ? 1046 MET B CG  1 
ATOM   16530 S SD  . MET B  1 1046 ? 199.690 194.960 258.869 1.00 90.61  ? 1046 MET B SD  1 
ATOM   16531 C CE  . MET B  1 1046 ? 200.621 193.783 257.900 1.00 90.61  ? 1046 MET B CE  1 
ATOM   16532 N N   . SER B  1 1047 ? 200.646 197.292 253.951 1.00 86.48  ? 1047 SER B N   1 
ATOM   16533 C CA  . SER B  1 1047 ? 200.360 197.144 252.533 1.00 86.48  ? 1047 SER B CA  1 
ATOM   16534 C C   . SER B  1 1047 ? 200.582 195.695 252.128 1.00 86.48  ? 1047 SER B C   1 
ATOM   16535 O O   . SER B  1 1047 ? 201.425 194.999 252.697 1.00 86.48  ? 1047 SER B O   1 
ATOM   16536 C CB  . SER B  1 1047 ? 201.229 198.069 251.679 1.00 86.48  ? 1047 SER B CB  1 
ATOM   16537 O OG  . SER B  1 1047 ? 200.896 199.426 251.902 1.00 86.48  ? 1047 SER B OG  1 
ATOM   16538 N N   . PHE B  1 1048 ? 199.812 195.249 251.136 1.00 87.81  ? 1048 PHE B N   1 
ATOM   16539 C CA  . PHE B  1 1048 ? 199.889 193.881 250.644 1.00 87.81  ? 1048 PHE B CA  1 
ATOM   16540 C C   . PHE B  1 1048 ? 199.951 193.888 249.121 1.00 87.81  ? 1048 PHE B C   1 
ATOM   16541 O O   . PHE B  1 1048 ? 199.117 194.538 248.471 1.00 87.81  ? 1048 PHE B O   1 
ATOM   16542 C CB  . PHE B  1 1048 ? 198.689 193.057 251.115 1.00 87.81  ? 1048 PHE B CB  1 
ATOM   16543 C CG  . PHE B  1 1048 ? 198.555 192.977 252.603 1.00 87.81  ? 1048 PHE B CG  1 
ATOM   16544 C CD1 . PHE B  1 1048 ? 199.551 192.404 253.371 1.00 87.81  ? 1048 PHE B CD1 1 
ATOM   16545 C CD2 . PHE B  1 1048 ? 197.427 193.466 253.235 1.00 87.81  ? 1048 PHE B CD2 1 
ATOM   16546 C CE1 . PHE B  1 1048 ? 199.427 192.325 254.740 1.00 87.81  ? 1048 PHE B CE1 1 
ATOM   16547 C CE2 . PHE B  1 1048 ? 197.298 193.390 254.604 1.00 87.81  ? 1048 PHE B CE2 1 
ATOM   16548 C CZ  . PHE B  1 1048 ? 198.298 192.818 255.356 1.00 87.81  ? 1048 PHE B CZ  1 
ATOM   16549 N N   . PRO B  1 1049 ? 200.909 193.191 248.516 1.00 87.93  ? 1049 PRO B N   1 
ATOM   16550 C CA  . PRO B  1 1049 ? 200.976 193.126 247.055 1.00 87.93  ? 1049 PRO B CA  1 
ATOM   16551 C C   . PRO B  1 1049 ? 200.222 191.943 246.472 1.00 87.93  ? 1049 PRO B C   1 
ATOM   16552 O O   . PRO B  1 1049 ? 200.108 190.874 247.074 1.00 87.93  ? 1049 PRO B O   1 
ATOM   16553 C CB  . PRO B  1 1049 ? 202.481 192.985 246.796 1.00 87.93  ? 1049 PRO B CB  1 
ATOM   16554 C CG  . PRO B  1 1049 ? 202.976 192.237 247.976 1.00 87.93  ? 1049 PRO B CG  1 
ATOM   16555 C CD  . PRO B  1 1049 ? 202.116 192.635 249.148 1.00 87.93  ? 1049 PRO B CD  1 
ATOM   16556 N N   . GLN B  1 1050 ? 199.692 192.159 245.270 1.00 94.64  ? 1050 GLN B N   1 
ATOM   16557 C CA  . GLN B  1 1050 ? 199.055 191.116 244.480 1.00 94.64  ? 1050 GLN B CA  1 
ATOM   16558 C C   . GLN B  1 1050 ? 199.480 191.287 243.030 1.00 94.64  ? 1050 GLN B C   1 
ATOM   16559 O O   . GLN B  1 1050 ? 199.726 192.403 242.569 1.00 94.64  ? 1050 GLN B O   1 
ATOM   16560 C CB  . GLN B  1 1050 ? 197.522 191.164 244.574 1.00 94.64  ? 1050 GLN B CB  1 
ATOM   16561 C CG  . GLN B  1 1050 ? 196.951 191.055 245.979 1.00 94.64  ? 1050 GLN B CG  1 
ATOM   16562 C CD  . GLN B  1 1050 ? 197.077 189.663 246.556 1.00 94.64  ? 1050 GLN B CD  1 
ATOM   16563 O OE1 . GLN B  1 1050 ? 196.224 188.808 246.333 1.00 94.64  ? 1050 GLN B OE1 1 
ATOM   16564 N NE2 . GLN B  1 1050 ? 198.143 189.430 247.310 1.00 94.64  ? 1050 GLN B NE2 1 
ATOM   16565 N N   . SER B  1 1051 ? 199.559 190.174 242.313 1.00 97.98  ? 1051 SER B N   1 
ATOM   16566 C CA  . SER B  1 1051 ? 199.949 190.208 240.914 1.00 97.98  ? 1051 SER B CA  1 
ATOM   16567 C C   . SER B  1 1051 ? 198.742 190.485 240.024 1.00 97.98  ? 1051 SER B C   1 
ATOM   16568 O O   . SER B  1 1051 ? 197.590 190.299 240.421 1.00 97.98  ? 1051 SER B O   1 
ATOM   16569 C CB  . SER B  1 1051 ? 200.609 188.892 240.509 1.00 97.98  ? 1051 SER B CB  1 
ATOM   16570 O OG  . SER B  1 1051 ? 199.728 187.805 240.713 1.00 97.98  ? 1051 SER B OG  1 
ATOM   16571 N N   . ALA B  1 1052 ? 199.023 190.927 238.803 1.00 98.65  ? 1052 ALA B N   1 
ATOM   16572 C CA  . ALA B  1 1052 ? 197.996 191.223 237.818 1.00 98.65  ? 1052 ALA B CA  1 
ATOM   16573 C C   . ALA B  1 1052 ? 198.638 191.136 236.442 1.00 98.65  ? 1052 ALA B C   1 
ATOM   16574 O O   . ALA B  1 1052 ? 199.863 191.266 236.325 1.00 98.65  ? 1052 ALA B O   1 
ATOM   16575 C CB  . ALA B  1 1052 ? 197.393 192.619 238.055 1.00 98.65  ? 1052 ALA B CB  1 
ATOM   16576 N N   . PRO B  1 1053 ? 197.842 190.898 235.374 1.00 100.61 ? 1053 PRO B N   1 
ATOM   16577 C CA  . PRO B  1 1053 ? 198.438 190.802 234.034 1.00 100.61 ? 1053 PRO B CA  1 
ATOM   16578 C C   . PRO B  1 1053 ? 199.112 192.095 233.608 1.00 100.61 ? 1053 PRO B C   1 
ATOM   16579 O O   . PRO B  1 1053 ? 198.447 193.111 233.385 1.00 100.61 ? 1053 PRO B O   1 
ATOM   16580 C CB  . PRO B  1 1053 ? 197.239 190.473 233.139 1.00 100.61 ? 1053 PRO B CB  1 
ATOM   16581 C CG  . PRO B  1 1053 ? 196.268 189.827 234.044 1.00 100.61 ? 1053 PRO B CG  1 
ATOM   16582 C CD  . PRO B  1 1053 ? 196.414 190.534 235.350 1.00 100.61 ? 1053 PRO B CD  1 
ATOM   16583 N N   . HIS B  1 1054 ? 200.444 192.035 233.509 1.00 98.47  ? 1054 HIS B N   1 
ATOM   16584 C CA  . HIS B  1 1054 ? 201.308 193.195 233.282 1.00 98.47  ? 1054 HIS B CA  1 
ATOM   16585 C C   . HIS B  1 1054 ? 201.083 194.284 234.329 1.00 98.47  ? 1054 HIS B C   1 
ATOM   16586 O O   . HIS B  1 1054 ? 201.024 195.470 234.005 1.00 98.47  ? 1054 HIS B O   1 
ATOM   16587 C CB  . HIS B  1 1054 ? 201.131 193.766 231.871 1.00 98.47  ? 1054 HIS B CB  1 
ATOM   16588 C CG  . HIS B  1 1054 ? 201.317 192.760 230.780 1.00 98.47  ? 1054 HIS B CG  1 
ATOM   16589 N ND1 . HIS B  1 1054 ? 202.173 191.687 230.893 1.00 98.47  ? 1054 HIS B ND1 1 
ATOM   16590 C CD2 . HIS B  1 1054 ? 200.761 192.670 229.549 1.00 98.47  ? 1054 HIS B CD2 1 
ATOM   16591 C CE1 . HIS B  1 1054 ? 202.133 190.976 229.781 1.00 98.47  ? 1054 HIS B CE1 1 
ATOM   16592 N NE2 . HIS B  1 1054 ? 201.284 191.551 228.949 1.00 98.47  ? 1054 HIS B NE2 1 
ATOM   16593 N N   . GLY B  1 1055 ? 200.961 193.893 235.594 1.00 94.41  ? 1055 GLY B N   1 
ATOM   16594 C CA  . GLY B  1 1055 ? 200.782 194.925 236.600 1.00 94.41  ? 1055 GLY B CA  1 
ATOM   16595 C C   . GLY B  1 1055 ? 200.779 194.385 238.012 1.00 94.41  ? 1055 GLY B C   1 
ATOM   16596 O O   . GLY B  1 1055 ? 200.807 193.174 238.250 1.00 94.41  ? 1055 GLY B O   1 
ATOM   16597 N N   . VAL B  1 1056 ? 200.723 195.320 238.956 1.00 90.27  ? 1056 VAL B N   1 
ATOM   16598 C CA  . VAL B  1 1056 ? 200.705 195.006 240.376 1.00 90.27  ? 1056 VAL B CA  1 
ATOM   16599 C C   . VAL B  1 1056 ? 199.544 195.756 241.020 1.00 90.27  ? 1056 VAL B C   1 
ATOM   16600 O O   . VAL B  1 1056 ? 199.138 196.829 240.559 1.00 90.27  ? 1056 VAL B O   1 
ATOM   16601 C CB  . VAL B  1 1056 ? 202.064 195.348 241.042 1.00 90.27  ? 1056 VAL B CB  1 
ATOM   16602 C CG1 . VAL B  1 1056 ? 202.313 196.847 241.061 1.00 90.27  ? 1056 VAL B CG1 1 
ATOM   16603 C CG2 . VAL B  1 1056 ? 202.183 194.739 242.433 1.00 90.27  ? 1056 VAL B CG2 1 
ATOM   16604 N N   . VAL B  1 1057 ? 198.970 195.156 242.061 1.00 88.06  ? 1057 VAL B N   1 
ATOM   16605 C CA  . VAL B  1 1057 ? 197.862 195.742 242.803 1.00 88.06  ? 1057 VAL B CA  1 
ATOM   16606 C C   . VAL B  1 1057 ? 198.257 195.799 244.271 1.00 88.06  ? 1057 VAL B C   1 
ATOM   16607 O O   . VAL B  1 1057 ? 198.576 194.769 244.872 1.00 88.06  ? 1057 VAL B O   1 
ATOM   16608 C CB  . VAL B  1 1057 ? 196.563 194.940 242.624 1.00 88.06  ? 1057 VAL B CB  1 
ATOM   16609 C CG1 . VAL B  1 1057 ? 195.503 195.419 243.596 1.00 88.06  ? 1057 VAL B CG1 1 
ATOM   16610 C CG2 . VAL B  1 1057 ? 196.066 195.056 241.198 1.00 88.06  ? 1057 VAL B CG2 1 
ATOM   16611 N N   . PHE B  1 1058 ? 198.228 196.993 244.846 1.00 84.24  ? 1058 PHE B N   1 
ATOM   16612 C CA  . PHE B  1 1058 ? 198.559 197.199 246.247 1.00 84.24  ? 1058 PHE B CA  1 
ATOM   16613 C C   . PHE B  1 1058 ? 197.279 197.381 247.045 1.00 84.24  ? 1058 PHE B C   1 
ATOM   16614 O O   . PHE B  1 1058 ? 196.414 198.176 246.664 1.00 84.24  ? 1058 PHE B O   1 
ATOM   16615 C CB  . PHE B  1 1058 ? 199.455 198.424 246.418 1.00 84.24  ? 1058 PHE B CB  1 
ATOM   16616 C CG  . PHE B  1 1058 ? 200.860 198.214 245.957 1.00 84.24  ? 1058 PHE B CG  1 
ATOM   16617 C CD1 . PHE B  1 1058 ? 201.733 197.438 246.694 1.00 84.24  ? 1058 PHE B CD1 1 
ATOM   16618 C CD2 . PHE B  1 1058 ? 201.309 198.794 244.786 1.00 84.24  ? 1058 PHE B CD2 1 
ATOM   16619 C CE1 . PHE B  1 1058 ? 203.027 197.248 246.272 1.00 84.24  ? 1058 PHE B CE1 1 
ATOM   16620 C CE2 . PHE B  1 1058 ? 202.602 198.604 244.358 1.00 84.24  ? 1058 PHE B CE2 1 
ATOM   16621 C CZ  . PHE B  1 1058 ? 203.462 197.830 245.102 1.00 84.24  ? 1058 PHE B CZ  1 
ATOM   16622 N N   . LEU B  1 1059 ? 197.159 196.640 248.142 1.00 84.59  ? 1059 LEU B N   1 
ATOM   16623 C CA  . LEU B  1 1059 ? 196.090 196.830 249.113 1.00 84.59  ? 1059 LEU B CA  1 
ATOM   16624 C C   . LEU B  1 1059 ? 196.686 197.563 250.306 1.00 84.59  ? 1059 LEU B C   1 
ATOM   16625 O O   . LEU B  1 1059 ? 197.515 197.008 251.031 1.00 84.59  ? 1059 LEU B O   1 
ATOM   16626 C CB  . LEU B  1 1059 ? 195.481 195.496 249.535 1.00 84.59  ? 1059 LEU B CB  1 
ATOM   16627 C CG  . LEU B  1 1059 ? 195.143 194.513 248.418 1.00 84.59  ? 1059 LEU B CG  1 
ATOM   16628 C CD1 . LEU B  1 1059 ? 194.791 193.159 248.996 1.00 84.59  ? 1059 LEU B CD1 1 
ATOM   16629 C CD2 . LEU B  1 1059 ? 194.003 195.044 247.578 1.00 84.59  ? 1059 LEU B CD2 1 
ATOM   16630 N N   . HIS B  1 1060 ? 196.273 198.810 250.495 1.00 86.03  ? 1060 HIS B N   1 
ATOM   16631 C CA  . HIS B  1 1060 ? 196.791 199.664 251.553 1.00 86.03  ? 1060 HIS B CA  1 
ATOM   16632 C C   . HIS B  1 1060 ? 195.824 199.638 252.726 1.00 86.03  ? 1060 HIS B C   1 
ATOM   16633 O O   . HIS B  1 1060 ? 194.633 199.921 252.556 1.00 86.03  ? 1060 HIS B O   1 
ATOM   16634 C CB  . HIS B  1 1060 ? 196.975 201.095 251.055 1.00 86.03  ? 1060 HIS B CB  1 
ATOM   16635 C CG  . HIS B  1 1060 ? 197.960 201.229 249.937 1.00 86.03  ? 1060 HIS B CG  1 
ATOM   16636 N ND1 . HIS B  1 1060 ? 199.200 200.630 249.962 1.00 86.03  ? 1060 HIS B ND1 1 
ATOM   16637 C CD2 . HIS B  1 1060 ? 197.891 201.905 248.767 1.00 86.03  ? 1060 HIS B CD2 1 
ATOM   16638 C CE1 . HIS B  1 1060 ? 199.851 200.926 248.851 1.00 86.03  ? 1060 HIS B CE1 1 
ATOM   16639 N NE2 . HIS B  1 1060 ? 199.079 201.698 248.109 1.00 86.03  ? 1060 HIS B NE2 1 
ATOM   16640 N N   . VAL B  1 1061 ? 196.335 199.299 253.905 1.00 86.30  ? 1061 VAL B N   1 
ATOM   16641 C CA  . VAL B  1 1061 ? 195.566 199.290 255.141 1.00 86.30  ? 1061 VAL B CA  1 
ATOM   16642 C C   . VAL B  1 1061 ? 195.985 200.507 255.949 1.00 86.30  ? 1061 VAL B C   1 
ATOM   16643 O O   . VAL B  1 1061 ? 197.162 200.642 256.310 1.00 86.30  ? 1061 VAL B O   1 
ATOM   16644 C CB  . VAL B  1 1061 ? 195.799 197.998 255.936 1.00 86.30  ? 1061 VAL B CB  1 
ATOM   16645 C CG1 . VAL B  1 1061 ? 195.032 198.038 257.239 1.00 86.30  ? 1061 VAL B CG1 1 
ATOM   16646 C CG2 . VAL B  1 1061 ? 195.397 196.793 255.111 1.00 86.30  ? 1061 VAL B CG2 1 
ATOM   16647 N N   . THR B  1 1062 ? 195.021 201.381 256.241 1.00 89.16  ? 1062 THR B N   1 
ATOM   16648 C CA  . THR B  1 1062 ? 195.267 202.675 256.853 1.00 89.16  ? 1062 THR B CA  1 
ATOM   16649 C C   . THR B  1 1062 ? 194.297 202.915 258.002 1.00 89.16  ? 1062 THR B C   1 
ATOM   16650 O O   . THR B  1 1062 ? 193.257 202.261 258.122 1.00 89.16  ? 1062 THR B O   1 
ATOM   16651 C CB  . THR B  1 1062 ? 195.129 203.819 255.839 1.00 89.16  ? 1062 THR B CB  1 
ATOM   16652 O OG1 . THR B  1 1062 ? 193.903 203.670 255.116 1.00 89.16  ? 1062 THR B OG1 1 
ATOM   16653 C CG2 . THR B  1 1062 ? 196.288 203.820 254.862 1.00 89.16  ? 1062 THR B CG2 1 
ATOM   16654 N N   . TYR B  1 1063 ? 194.654 203.892 258.828 1.00 89.69  ? 1063 TYR B N   1 
ATOM   16655 C CA  . TYR B  1 1063 ? 193.915 204.282 260.021 1.00 89.69  ? 1063 TYR B CA  1 
ATOM   16656 C C   . TYR B  1 1063 ? 193.222 205.610 259.748 1.00 89.69  ? 1063 TYR B C   1 
ATOM   16657 O O   . TYR B  1 1063 ? 193.870 206.564 259.309 1.00 89.69  ? 1063 TYR B O   1 
ATOM   16658 C CB  . TYR B  1 1063 ? 194.886 204.400 261.201 1.00 89.69  ? 1063 TYR B CB  1 
ATOM   16659 C CG  . TYR B  1 1063 ? 194.320 204.869 262.522 1.00 89.69  ? 1063 TYR B CG  1 
ATOM   16660 C CD1 . TYR B  1 1063 ? 194.251 206.222 262.834 1.00 89.69  ? 1063 TYR B CD1 1 
ATOM   16661 C CD2 . TYR B  1 1063 ? 193.912 203.957 263.481 1.00 89.69  ? 1063 TYR B CD2 1 
ATOM   16662 C CE1 . TYR B  1 1063 ? 193.754 206.650 264.044 1.00 89.69  ? 1063 TYR B CE1 1 
ATOM   16663 C CE2 . TYR B  1 1063 ? 193.422 204.376 264.697 1.00 89.69  ? 1063 TYR B CE2 1 
ATOM   16664 C CZ  . TYR B  1 1063 ? 193.341 205.722 264.972 1.00 89.69  ? 1063 TYR B CZ  1 
ATOM   16665 O OH  . TYR B  1 1063 ? 192.846 206.145 266.181 1.00 89.69  ? 1063 TYR B OH  1 
ATOM   16666 N N   . VAL B  1 1064 ? 191.913 205.680 260.004 1.00 90.76  ? 1064 VAL B N   1 
ATOM   16667 C CA  . VAL B  1 1064 ? 191.137 206.888 259.773 1.00 90.76  ? 1064 VAL B CA  1 
ATOM   16668 C C   . VAL B  1 1064 ? 190.412 207.276 261.055 1.00 90.76  ? 1064 VAL B C   1 
ATOM   16669 O O   . VAL B  1 1064 ? 189.593 206.503 261.557 1.00 90.76  ? 1064 VAL B O   1 
ATOM   16670 C CB  . VAL B  1 1064 ? 190.127 206.722 258.624 1.00 90.76  ? 1064 VAL B CB  1 
ATOM   16671 C CG1 . VAL B  1 1064 ? 189.206 207.924 258.556 1.00 90.76  ? 1064 VAL B CG1 1 
ATOM   16672 C CG2 . VAL B  1 1064 ? 190.850 206.537 257.306 1.00 90.76  ? 1064 VAL B CG2 1 
ATOM   16673 N N   . PRO B  1 1065 ? 190.672 208.449 261.626 1.00 88.71  ? 1065 PRO B N   1 
ATOM   16674 C CA  . PRO B  1 1065 ? 189.928 208.871 262.817 1.00 88.71  ? 1065 PRO B CA  1 
ATOM   16675 C C   . PRO B  1 1065 ? 188.484 209.212 262.486 1.00 88.71  ? 1065 PRO B C   1 
ATOM   16676 O O   . PRO B  1 1065 ? 188.152 209.573 261.355 1.00 88.71  ? 1065 PRO B O   1 
ATOM   16677 C CB  . PRO B  1 1065 ? 190.696 210.108 263.292 1.00 88.71  ? 1065 PRO B CB  1 
ATOM   16678 C CG  . PRO B  1 1065 ? 191.358 210.626 262.069 1.00 88.71  ? 1065 PRO B CG  1 
ATOM   16679 C CD  . PRO B  1 1065 ? 191.694 209.432 261.233 1.00 88.71  ? 1065 PRO B CD  1 
ATOM   16680 N N   . ALA B  1 1066 ? 187.621 209.098 263.494 1.00 95.18  ? 1066 ALA B N   1 
ATOM   16681 C CA  . ALA B  1 1066 ? 186.196 209.328 263.303 1.00 95.18  ? 1066 ALA B CA  1 
ATOM   16682 C C   . ALA B  1 1066 ? 185.561 209.683 264.639 1.00 95.18  ? 1066 ALA B C   1 
ATOM   16683 O O   . ALA B  1 1066 ? 186.148 209.464 265.704 1.00 95.18  ? 1066 ALA B O   1 
ATOM   16684 C CB  . ALA B  1 1066 ? 185.507 208.105 262.693 1.00 95.18  ? 1066 ALA B CB  1 
ATOM   16685 N N   . GLN B  1 1067 ? 184.344 210.229 264.555 1.00 100.22 ? 1067 GLN B N   1 
ATOM   16686 C CA  . GLN B  1 1067 ? 183.524 210.629 265.703 1.00 100.22 ? 1067 GLN B CA  1 
ATOM   16687 C C   . GLN B  1 1067 ? 184.247 211.657 266.574 1.00 100.22 ? 1067 GLN B C   1 
ATOM   16688 O O   . GLN B  1 1067 ? 184.550 211.423 267.745 1.00 100.22 ? 1067 GLN B O   1 
ATOM   16689 C CB  . GLN B  1 1067 ? 183.089 209.411 266.526 1.00 100.22 ? 1067 GLN B CB  1 
ATOM   16690 C CG  . GLN B  1 1067 ? 181.940 208.634 265.919 1.00 100.22 ? 1067 GLN B CG  1 
ATOM   16691 C CD  . GLN B  1 1067 ? 181.750 207.283 266.571 1.00 100.22 ? 1067 GLN B CD  1 
ATOM   16692 O OE1 . GLN B  1 1067 ? 181.904 206.245 265.930 1.00 100.22 ? 1067 GLN B OE1 1 
ATOM   16693 N NE2 . GLN B  1 1067 ? 181.414 207.287 267.854 1.00 100.22 ? 1067 GLN B NE2 1 
ATOM   16694 N N   . GLU B  1 1068 ? 184.515 212.813 265.976 1.00 102.80 ? 1068 GLU B N   1 
ATOM   16695 C CA  . GLU B  1 1068 ? 185.204 213.880 266.681 1.00 102.80 ? 1068 GLU B CA  1 
ATOM   16696 C C   . GLU B  1 1068 ? 184.270 214.573 267.668 1.00 102.80 ? 1068 GLU B C   1 
ATOM   16697 O O   . GLU B  1 1068 ? 183.043 214.484 267.577 1.00 102.80 ? 1068 GLU B O   1 
ATOM   16698 C CB  . GLU B  1 1068 ? 185.764 214.900 265.693 1.00 102.80 ? 1068 GLU B CB  1 
ATOM   16699 C CG  . GLU B  1 1068 ? 184.707 215.571 264.842 1.00 102.80 ? 1068 GLU B CG  1 
ATOM   16700 C CD  . GLU B  1 1068 ? 184.548 214.912 263.489 1.00 102.80 ? 1068 GLU B CD  1 
ATOM   16701 O OE1 . GLU B  1 1068 ? 185.010 213.764 263.329 1.00 102.80 ? 1068 GLU B OE1 1 
ATOM   16702 O OE2 . GLU B  1 1068 ? 183.960 215.541 262.585 1.00 102.80 ? 1068 GLU B OE2 1 
ATOM   16703 N N   . LYS B  1 1069 ? 184.875 215.269 268.626 1.00 99.05  ? 1069 LYS B N   1 
ATOM   16704 C CA  . LYS B  1 1069 ? 184.141 216.004 269.643 1.00 99.05  ? 1069 LYS B CA  1 
ATOM   16705 C C   . LYS B  1 1069 ? 184.817 217.343 269.889 1.00 99.05  ? 1069 LYS B C   1 
ATOM   16706 O O   . LYS B  1 1069 ? 186.048 217.444 269.844 1.00 99.05  ? 1069 LYS B O   1 
ATOM   16707 C CB  . LYS B  1 1069 ? 184.058 215.209 270.950 1.00 99.05  ? 1069 LYS B CB  1 
ATOM   16708 C CG  . LYS B  1 1069 ? 182.929 215.641 271.865 1.00 99.05  ? 1069 LYS B CG  1 
ATOM   16709 C CD  . LYS B  1 1069 ? 182.559 214.538 272.839 1.00 99.05  ? 1069 LYS B CD  1 
ATOM   16710 C CE  . LYS B  1 1069 ? 182.076 213.300 272.104 1.00 99.05  ? 1069 LYS B CE  1 
ATOM   16711 N NZ  . LYS B  1 1069 ? 181.618 212.239 273.043 1.00 99.05  ? 1069 LYS B NZ  1 
ATOM   16712 N N   . ASN B  1 1070 ? 184.000 218.364 270.139 1.00 99.68  ? 1070 ASN B N   1 
ATOM   16713 C CA  . ASN B  1 1070 ? 184.498 219.695 270.456 1.00 99.68  ? 1070 ASN B CA  1 
ATOM   16714 C C   . ASN B  1 1070 ? 185.077 219.736 271.864 1.00 99.68  ? 1070 ASN B C   1 
ATOM   16715 O O   . ASN B  1 1070 ? 184.597 219.061 272.777 1.00 99.68  ? 1070 ASN B O   1 
ATOM   16716 C CB  . ASN B  1 1070 ? 183.375 220.725 270.349 1.00 99.68  ? 1070 ASN B CB  1 
ATOM   16717 C CG  . ASN B  1 1070 ? 183.157 221.214 268.935 1.00 99.68  ? 1070 ASN B CG  1 
ATOM   16718 O OD1 . ASN B  1 1070 ? 183.965 220.966 268.043 1.00 99.68  ? 1070 ASN B OD1 1 
ATOM   16719 N ND2 . ASN B  1 1070 ? 182.050 221.918 268.727 1.00 99.68  ? 1070 ASN B ND2 1 
ATOM   16720 N N   . PHE B  1 1071 ? 186.106 220.561 272.040 1.00 94.68  ? 1071 PHE B N   1 
ATOM   16721 C CA  . PHE B  1 1071 ? 186.740 220.735 273.339 1.00 94.68  ? 1071 PHE B CA  1 
ATOM   16722 C C   . PHE B  1 1071 ? 187.291 222.148 273.437 1.00 94.68  ? 1071 PHE B C   1 
ATOM   16723 O O   . PHE B  1 1071 ? 187.385 222.873 272.445 1.00 94.68  ? 1071 PHE B O   1 
ATOM   16724 C CB  . PHE B  1 1071 ? 187.853 219.709 273.565 1.00 94.68  ? 1071 PHE B CB  1 
ATOM   16725 C CG  . PHE B  1 1071 ? 187.352 218.343 273.913 1.00 94.68  ? 1071 PHE B CG  1 
ATOM   16726 C CD1 . PHE B  1 1071 ? 186.871 218.072 275.179 1.00 94.68  ? 1071 PHE B CD1 1 
ATOM   16727 C CD2 . PHE B  1 1071 ? 187.348 217.334 272.968 1.00 94.68  ? 1071 PHE B CD2 1 
ATOM   16728 C CE1 . PHE B  1 1071 ? 186.403 216.817 275.499 1.00 94.68  ? 1071 PHE B CE1 1 
ATOM   16729 C CE2 . PHE B  1 1071 ? 186.881 216.078 273.282 1.00 94.68  ? 1071 PHE B CE2 1 
ATOM   16730 C CZ  . PHE B  1 1071 ? 186.407 215.820 274.548 1.00 94.68  ? 1071 PHE B CZ  1 
ATOM   16731 N N   . THR B  1 1072 ? 187.653 222.536 274.656 1.00 92.82  ? 1072 THR B N   1 
ATOM   16732 C CA  . THR B  1 1072 ? 188.290 223.817 274.926 1.00 92.82  ? 1072 THR B CA  1 
ATOM   16733 C C   . THR B  1 1072 ? 189.733 223.568 275.337 1.00 92.82  ? 1072 THR B C   1 
ATOM   16734 O O   . THR B  1 1072 ? 189.993 222.782 276.253 1.00 92.82  ? 1072 THR B O   1 
ATOM   16735 C CB  . THR B  1 1072 ? 187.550 224.580 276.024 1.00 92.82  ? 1072 THR B CB  1 
ATOM   16736 O OG1 . THR B  1 1072 ? 186.172 224.721 275.661 1.00 92.82  ? 1072 THR B OG1 1 
ATOM   16737 C CG2 . THR B  1 1072 ? 188.156 225.955 276.215 1.00 92.82  ? 1072 THR B CG2 1 
ATOM   16738 N N   . THR B  1 1073 ? 190.663 224.234 274.665 1.00 92.75  ? 1073 THR B N   1 
ATOM   16739 C CA  . THR B  1 1073 ? 192.085 223.981 274.837 1.00 92.75  ? 1073 THR B CA  1 
ATOM   16740 C C   . THR B  1 1073 ? 192.780 225.203 275.426 1.00 92.75  ? 1073 THR B C   1 
ATOM   16741 O O   . THR B  1 1073 ? 192.186 226.269 275.601 1.00 92.75  ? 1073 THR B O   1 
ATOM   16742 C CB  . THR B  1 1073 ? 192.721 223.585 273.505 1.00 92.75  ? 1073 THR B CB  1 
ATOM   16743 O OG1 . THR B  1 1073 ? 194.105 223.280 273.710 1.00 92.75  ? 1073 THR B OG1 1 
ATOM   16744 C CG2 . THR B  1 1073 ? 192.605 224.722 272.512 1.00 92.75  ? 1073 THR B CG2 1 
ATOM   16745 N N   . ALA B  1 1074 ? 194.065 225.031 275.730 1.00 91.80  ? 1074 ALA B N   1 
ATOM   16746 C CA  . ALA B  1 1074 ? 194.890 226.086 276.301 1.00 91.80  ? 1074 ALA B CA  1 
ATOM   16747 C C   . ALA B  1 1074 ? 196.343 225.771 275.995 1.00 91.80  ? 1074 ALA B C   1 
ATOM   16748 O O   . ALA B  1 1074 ? 196.713 224.595 275.928 1.00 91.80  ? 1074 ALA B O   1 
ATOM   16749 C CB  . ALA B  1 1074 ? 194.675 226.201 277.815 1.00 91.80  ? 1074 ALA B CB  1 
ATOM   16750 N N   . PRO B  1 1075 ? 197.184 226.787 275.789 1.00 95.32  ? 1075 PRO B N   1 
ATOM   16751 C CA  . PRO B  1 1075 ? 198.604 226.527 275.514 1.00 95.32  ? 1075 PRO B CA  1 
ATOM   16752 C C   . PRO B  1 1075 ? 199.354 225.949 276.702 1.00 95.32  ? 1075 PRO B C   1 
ATOM   16753 O O   . PRO B  1 1075 ? 200.052 224.941 276.567 1.00 95.32  ? 1075 PRO B O   1 
ATOM   16754 C CB  . PRO B  1 1075 ? 199.147 227.912 275.140 1.00 95.32  ? 1075 PRO B CB  1 
ATOM   16755 C CG  . PRO B  1 1075 ? 197.954 228.702 274.747 1.00 95.32  ? 1075 PRO B CG  1 
ATOM   16756 C CD  . PRO B  1 1075 ? 196.845 228.206 275.611 1.00 95.32  ? 1075 PRO B CD  1 
ATOM   16757 N N   . ALA B  1 1076 ? 199.219 226.573 277.869 1.00 100.91 ? 1076 ALA B N   1 
ATOM   16758 C CA  . ALA B  1 1076 ? 199.972 226.158 279.043 1.00 100.91 ? 1076 ALA B CA  1 
ATOM   16759 C C   . ALA B  1 1076 ? 199.116 226.345 280.286 1.00 100.91 ? 1076 ALA B C   1 
ATOM   16760 O O   . ALA B  1 1076 ? 197.989 226.839 280.223 1.00 100.91 ? 1076 ALA B O   1 
ATOM   16761 C CB  . ALA B  1 1076 ? 201.283 226.937 279.165 1.00 100.91 ? 1076 ALA B CB  1 
ATOM   16762 N N   . ILE B  1 1077 ? 199.667 225.931 281.425 1.00 105.42 ? 1077 ILE B N   1 
ATOM   16763 C CA  . ILE B  1 1077 ? 199.001 226.027 282.718 1.00 105.42 ? 1077 ILE B CA  1 
ATOM   16764 C C   . ILE B  1 1077 ? 199.958 226.685 283.703 1.00 105.42 ? 1077 ILE B C   1 
ATOM   16765 O O   . ILE B  1 1077 ? 201.094 226.226 283.864 1.00 105.42 ? 1077 ILE B O   1 
ATOM   16766 C CB  . ILE B  1 1077 ? 198.567 224.640 283.235 1.00 105.42 ? 1077 ILE B CB  1 
ATOM   16767 C CG1 . ILE B  1 1077 ? 197.453 224.058 282.365 1.00 105.42 ? 1077 ILE B CG1 1 
ATOM   16768 C CG2 . ILE B  1 1077 ? 198.127 224.717 284.684 1.00 105.42 ? 1077 ILE B CG2 1 
ATOM   16769 C CD1 . ILE B  1 1077 ? 196.135 224.772 282.493 1.00 105.42 ? 1077 ILE B CD1 1 
ATOM   16770 N N   . CYS B  1 1078 ? 199.506 227.755 284.357 1.00 115.78 ? 1078 CYS B N   1 
ATOM   16771 C CA  . CYS B  1 1078 ? 200.260 228.394 285.433 1.00 115.78 ? 1078 CYS B CA  1 
ATOM   16772 C C   . CYS B  1 1078 ? 199.745 227.872 286.768 1.00 115.78 ? 1078 CYS B C   1 
ATOM   16773 O O   . CYS B  1 1078 ? 198.620 228.182 287.171 1.00 115.78 ? 1078 CYS B O   1 
ATOM   16774 C CB  . CYS B  1 1078 ? 200.154 229.916 285.372 1.00 115.78 ? 1078 CYS B CB  1 
ATOM   16775 S SG  . CYS B  1 1078 ? 201.023 230.726 286.745 1.00 115.78 ? 1078 CYS B SG  1 
ATOM   16776 N N   . HIS B  1 1079 ? 200.569 227.079 287.452 1.00 116.07 ? 1079 HIS B N   1 
ATOM   16777 C CA  . HIS B  1 1079 ? 200.202 226.506 288.743 1.00 116.07 ? 1079 HIS B CA  1 
ATOM   16778 C C   . HIS B  1 1079 ? 200.744 227.321 289.913 1.00 116.07 ? 1079 HIS B C   1 
ATOM   16779 O O   . HIS B  1 1079 ? 199.972 227.820 290.737 1.00 116.07 ? 1079 HIS B O   1 
ATOM   16780 C CB  . HIS B  1 1079 ? 200.698 225.059 288.834 1.00 116.07 ? 1079 HIS B CB  1 
ATOM   16781 C CG  . HIS B  1 1079 ? 200.498 224.440 290.180 1.00 116.07 ? 1079 HIS B CG  1 
ATOM   16782 N ND1 . HIS B  1 1079 ? 199.328 224.579 290.896 1.00 116.07 ? 1079 HIS B ND1 1 
ATOM   16783 C CD2 . HIS B  1 1079 ? 201.317 223.680 290.943 1.00 116.07 ? 1079 HIS B CD2 1 
ATOM   16784 C CE1 . HIS B  1 1079 ? 199.436 223.931 292.041 1.00 116.07 ? 1079 HIS B CE1 1 
ATOM   16785 N NE2 . HIS B  1 1079 ? 200.634 223.376 292.094 1.00 116.07 ? 1079 HIS B NE2 1 
ATOM   16786 N N   . ASP B  1 1080 ? 202.064 227.467 289.999 1.00 120.84 ? 1080 ASP B N   1 
ATOM   16787 C CA  . ASP B  1 1080 ? 202.685 228.156 291.123 1.00 120.84 ? 1080 ASP B CA  1 
ATOM   16788 C C   . ASP B  1 1080 ? 203.528 229.327 290.643 1.00 120.84 ? 1080 ASP B C   1 
ATOM   16789 O O   . ASP B  1 1080 ? 204.668 229.500 291.084 1.00 120.84 ? 1080 ASP B O   1 
ATOM   16790 C CB  . ASP B  1 1080 ? 203.548 227.191 291.936 1.00 120.84 ? 1080 ASP B CB  1 
ATOM   16791 C CG  . ASP B  1 1080 ? 202.730 226.302 292.845 1.00 120.84 ? 1080 ASP B CG  1 
ATOM   16792 O OD1 . ASP B  1 1080 ? 201.492 226.459 292.874 1.00 120.84 ? 1080 ASP B OD1 1 
ATOM   16793 O OD2 . ASP B  1 1080 ? 203.324 225.445 293.531 1.00 120.84 ? 1080 ASP B OD2 1 
ATOM   16794 N N   . GLY B  1 1081 ? 202.981 230.132 289.739 1.00 121.41 ? 1081 GLY B N   1 
ATOM   16795 C CA  . GLY B  1 1081 ? 203.744 231.208 289.149 1.00 121.41 ? 1081 GLY B CA  1 
ATOM   16796 C C   . GLY B  1 1081 ? 204.660 230.786 288.026 1.00 121.41 ? 1081 GLY B C   1 
ATOM   16797 O O   . GLY B  1 1081 ? 205.472 231.599 287.573 1.00 121.41 ? 1081 GLY B O   1 
ATOM   16798 N N   . LYS B  1 1082 ? 204.561 229.542 287.567 1.00 116.18 ? 1082 LYS B N   1 
ATOM   16799 C CA  . LYS B  1 1082 ? 205.384 229.037 286.480 1.00 116.18 ? 1082 LYS B CA  1 
ATOM   16800 C C   . LYS B  1 1082 ? 204.510 228.292 285.484 1.00 116.18 ? 1082 LYS B C   1 
ATOM   16801 O O   . LYS B  1 1082 ? 203.502 227.683 285.851 1.00 116.18 ? 1082 LYS B O   1 
ATOM   16802 C CB  . LYS B  1 1082 ? 206.490 228.118 287.001 1.00 116.18 ? 1082 LYS B CB  1 
ATOM   16803 C CG  . LYS B  1 1082 ? 206.113 227.355 288.254 1.00 116.18 ? 1082 LYS B CG  1 
ATOM   16804 C CD  . LYS B  1 1082 ? 207.328 226.701 288.882 1.00 116.18 ? 1082 LYS B CD  1 
ATOM   16805 C CE  . LYS B  1 1082 ? 206.937 225.850 290.077 1.00 116.18 ? 1082 LYS B CE  1 
ATOM   16806 N NZ  . LYS B  1 1082 ? 208.128 225.362 290.820 1.00 116.18 ? 1082 LYS B NZ  1 
ATOM   16807 N N   . ALA B  1 1083 ? 204.907 228.344 284.216 1.00 108.58 ? 1083 ALA B N   1 
ATOM   16808 C CA  . ALA B  1 1083 ? 204.137 227.745 283.138 1.00 108.58 ? 1083 ALA B CA  1 
ATOM   16809 C C   . ALA B  1 1083 ? 204.475 226.269 282.989 1.00 108.58 ? 1083 ALA B C   1 
ATOM   16810 O O   . ALA B  1 1083 ? 205.628 225.864 283.150 1.00 108.58 ? 1083 ALA B O   1 
ATOM   16811 C CB  . ALA B  1 1083 ? 204.401 228.474 281.821 1.00 108.58 ? 1083 ALA B CB  1 
ATOM   16812 N N   . HIS B  1 1084 ? 203.459 225.469 282.676 1.00 104.32 ? 1084 HIS B N   1 
ATOM   16813 C CA  . HIS B  1 1084 ? 203.611 224.036 282.475 1.00 104.32 ? 1084 HIS B CA  1 
ATOM   16814 C C   . HIS B  1 1084 ? 203.155 223.675 281.070 1.00 104.32 ? 1084 HIS B C   1 
ATOM   16815 O O   . HIS B  1 1084 ? 202.047 224.036 280.663 1.00 104.32 ? 1084 HIS B O   1 
ATOM   16816 C CB  . HIS B  1 1084 ? 202.806 223.242 283.506 1.00 104.32 ? 1084 HIS B CB  1 
ATOM   16817 C CG  . HIS B  1 1084 ? 203.227 223.485 284.921 1.00 104.32 ? 1084 HIS B CG  1 
ATOM   16818 N ND1 . HIS B  1 1084 ? 203.844 222.521 285.688 1.00 104.32 ? 1084 HIS B ND1 1 
ATOM   16819 C CD2 . HIS B  1 1084 ? 203.110 224.576 285.712 1.00 104.32 ? 1084 HIS B CD2 1 
ATOM   16820 C CE1 . HIS B  1 1084 ? 204.093 223.011 286.889 1.00 104.32 ? 1084 HIS B CE1 1 
ATOM   16821 N NE2 . HIS B  1 1084 ? 203.659 224.257 286.929 1.00 104.32 ? 1084 HIS B NE2 1 
ATOM   16822 N N   . PHE B  1 1085 ? 204.004 222.963 280.336 1.00 98.46  ? 1085 PHE B N   1 
ATOM   16823 C CA  . PHE B  1 1085 ? 203.681 222.529 278.990 1.00 98.46  ? 1085 PHE B CA  1 
ATOM   16824 C C   . PHE B  1 1085 ? 203.599 221.010 278.935 1.00 98.46  ? 1085 PHE B C   1 
ATOM   16825 O O   . PHE B  1 1085 ? 204.388 220.331 279.598 1.00 98.46  ? 1085 PHE B O   1 
ATOM   16826 C CB  . PHE B  1 1085 ? 204.733 223.010 277.984 1.00 98.46  ? 1085 PHE B CB  1 
ATOM   16827 C CG  . PHE B  1 1085 ? 204.962 224.490 278.005 1.00 98.46  ? 1085 PHE B CG  1 
ATOM   16828 C CD1 . PHE B  1 1085 ? 204.188 225.333 277.232 1.00 98.46  ? 1085 PHE B CD1 1 
ATOM   16829 C CD2 . PHE B  1 1085 ? 205.962 225.037 278.788 1.00 98.46  ? 1085 PHE B CD2 1 
ATOM   16830 C CE1 . PHE B  1 1085 ? 204.400 226.694 277.248 1.00 98.46  ? 1085 PHE B CE1 1 
ATOM   16831 C CE2 . PHE B  1 1085 ? 206.177 226.398 278.807 1.00 98.46  ? 1085 PHE B CE2 1 
ATOM   16832 C CZ  . PHE B  1 1085 ? 205.396 227.226 278.035 1.00 98.46  ? 1085 PHE B CZ  1 
ATOM   16833 N N   . PRO B  1 1086 ? 202.669 220.447 278.165 1.00 95.88  ? 1086 PRO B N   1 
ATOM   16834 C CA  . PRO B  1 1086 ? 202.557 218.986 278.102 1.00 95.88  ? 1086 PRO B CA  1 
ATOM   16835 C C   . PRO B  1 1086 ? 203.742 218.361 277.385 1.00 95.88  ? 1086 PRO B C   1 
ATOM   16836 O O   . PRO B  1 1086 ? 204.286 218.928 276.436 1.00 95.88  ? 1086 PRO B O   1 
ATOM   16837 C CB  . PRO B  1 1086 ? 201.255 218.765 277.326 1.00 95.88  ? 1086 PRO B CB  1 
ATOM   16838 C CG  . PRO B  1 1086 ? 201.107 219.986 276.502 1.00 95.88  ? 1086 PRO B CG  1 
ATOM   16839 C CD  . PRO B  1 1086 ? 201.673 221.114 277.311 1.00 95.88  ? 1086 PRO B CD  1 
ATOM   16840 N N   . ARG B  1 1087 ? 204.145 217.180 277.858 1.00 106.97 ? 1087 ARG B N   1 
ATOM   16841 C CA  . ARG B  1 1087 ? 205.233 216.456 277.210 1.00 106.97 ? 1087 ARG B CA  1 
ATOM   16842 C C   . ARG B  1 1087 ? 204.802 215.946 275.841 1.00 106.97 ? 1087 ARG B C   1 
ATOM   16843 O O   . ARG B  1 1087 ? 205.521 216.110 274.849 1.00 106.97 ? 1087 ARG B O   1 
ATOM   16844 C CB  . ARG B  1 1087 ? 205.696 215.303 278.098 1.00 106.97 ? 1087 ARG B CB  1 
ATOM   16845 C CG  . ARG B  1 1087 ? 207.200 215.202 278.245 1.00 106.97 ? 1087 ARG B CG  1 
ATOM   16846 C CD  . ARG B  1 1087 ? 207.585 214.077 279.188 1.00 106.97 ? 1087 ARG B CD  1 
ATOM   16847 N NE  . ARG B  1 1087 ? 207.237 214.375 280.571 1.00 106.97 ? 1087 ARG B NE  1 
ATOM   16848 C CZ  . ARG B  1 1087 ? 208.069 214.912 281.452 1.00 106.97 ? 1087 ARG B CZ  1 
ATOM   16849 N NH1 . ARG B  1 1087 ? 209.309 215.234 281.124 1.00 106.97 ? 1087 ARG B NH1 1 
ATOM   16850 N NH2 . ARG B  1 1087 ? 207.648 215.129 282.695 1.00 106.97 ? 1087 ARG B NH2 1 
ATOM   16851 N N   . GLU B  1 1088 ? 203.630 215.323 275.771 1.00 111.88 ? 1088 GLU B N   1 
ATOM   16852 C CA  . GLU B  1 1088 ? 202.988 215.002 274.507 1.00 111.88 ? 1088 GLU B CA  1 
ATOM   16853 C C   . GLU B  1 1088 ? 201.485 215.094 274.709 1.00 111.88 ? 1088 GLU B C   1 
ATOM   16854 O O   . GLU B  1 1088 ? 200.982 214.912 275.820 1.00 111.88 ? 1088 GLU B O   1 
ATOM   16855 C CB  . GLU B  1 1088 ? 203.391 213.617 273.987 1.00 111.88 ? 1088 GLU B CB  1 
ATOM   16856 C CG  . GLU B  1 1088 ? 202.895 212.453 274.824 1.00 111.88 ? 1088 GLU B CG  1 
ATOM   16857 C CD  . GLU B  1 1088 ? 203.903 212.021 275.871 1.00 111.88 ? 1088 GLU B CD  1 
ATOM   16858 O OE1 . GLU B  1 1088 ? 204.870 212.773 276.112 1.00 111.88 ? 1088 GLU B OE1 1 
ATOM   16859 O OE2 . GLU B  1 1088 ? 203.730 210.928 276.451 1.00 111.88 ? 1088 GLU B OE2 1 
ATOM   16860 N N   . GLY B  1 1089 ? 200.773 215.387 273.630 1.00 99.77  ? 1089 GLY B N   1 
ATOM   16861 C CA  . GLY B  1 1089 ? 199.354 215.652 273.729 1.00 99.77  ? 1089 GLY B CA  1 
ATOM   16862 C C   . GLY B  1 1089 ? 199.071 217.096 274.082 1.00 99.77  ? 1089 GLY B C   1 
ATOM   16863 O O   . GLY B  1 1089 ? 199.960 217.947 274.163 1.00 99.77  ? 1089 GLY B O   1 
ATOM   16864 N N   . VAL B  1 1090 ? 197.786 217.377 274.294 1.00 94.67  ? 1090 VAL B N   1 
ATOM   16865 C CA  . VAL B  1 1090 ? 197.313 218.725 274.565 1.00 94.67  ? 1090 VAL B CA  1 
ATOM   16866 C C   . VAL B  1 1090 ? 196.420 218.726 275.795 1.00 94.67  ? 1090 VAL B C   1 
ATOM   16867 O O   . VAL B  1 1090 ? 195.929 217.687 276.246 1.00 94.67  ? 1090 VAL B O   1 
ATOM   16868 C CB  . VAL B  1 1090 ? 196.550 219.331 273.370 1.00 94.67  ? 1090 VAL B CB  1 
ATOM   16869 C CG1 . VAL B  1 1090 ? 197.482 219.554 272.207 1.00 94.67  ? 1090 VAL B CG1 1 
ATOM   16870 C CG2 . VAL B  1 1090 ? 195.414 218.416 272.963 1.00 94.67  ? 1090 VAL B CG2 1 
ATOM   16871 N N   . PHE B  1 1091 ? 196.219 219.925 276.333 1.00 92.13  ? 1091 PHE B N   1 
ATOM   16872 C CA  . PHE B  1 1091 ? 195.304 220.153 277.440 1.00 92.13  ? 1091 PHE B CA  1 
ATOM   16873 C C   . PHE B  1 1091 ? 193.902 220.388 276.897 1.00 92.13  ? 1091 PHE B C   1 
ATOM   16874 O O   . PHE B  1 1091 ? 193.702 221.237 276.024 1.00 92.13  ? 1091 PHE B O   1 
ATOM   16875 C CB  . PHE B  1 1091 ? 195.748 221.356 278.270 1.00 92.13  ? 1091 PHE B CB  1 
ATOM   16876 C CG  . PHE B  1 1091 ? 197.050 221.156 278.987 1.00 92.13  ? 1091 PHE B CG  1 
ATOM   16877 C CD1 . PHE B  1 1091 ? 197.354 219.944 279.576 1.00 92.13  ? 1091 PHE B CD1 1 
ATOM   16878 C CD2 . PHE B  1 1091 ? 197.967 222.187 279.078 1.00 92.13  ? 1091 PHE B CD2 1 
ATOM   16879 C CE1 . PHE B  1 1091 ? 198.551 219.764 280.238 1.00 92.13  ? 1091 PHE B CE1 1 
ATOM   16880 C CE2 . PHE B  1 1091 ? 199.162 222.012 279.738 1.00 92.13  ? 1091 PHE B CE2 1 
ATOM   16881 C CZ  . PHE B  1 1091 ? 199.455 220.799 280.318 1.00 92.13  ? 1091 PHE B CZ  1 
ATOM   16882 N N   . VAL B  1 1092 ? 192.938 219.634 277.415 1.00 95.52  ? 1092 VAL B N   1 
ATOM   16883 C CA  . VAL B  1 1092 ? 191.538 219.781 277.049 1.00 95.52  ? 1092 VAL B CA  1 
ATOM   16884 C C   . VAL B  1 1092 ? 190.733 220.037 278.316 1.00 95.52  ? 1092 VAL B C   1 
ATOM   16885 O O   . VAL B  1 1092 ? 191.209 219.838 279.433 1.00 95.52  ? 1092 VAL B O   1 
ATOM   16886 C CB  . VAL B  1 1092 ? 190.995 218.553 276.298 1.00 95.52  ? 1092 VAL B CB  1 
ATOM   16887 C CG1 . VAL B  1 1092 ? 191.645 218.440 274.935 1.00 95.52  ? 1092 VAL B CG1 1 
ATOM   16888 C CG2 . VAL B  1 1092 ? 191.232 217.297 277.108 1.00 95.52  ? 1092 VAL B CG2 1 
ATOM   16889 N N   . SER B  1 1093 ? 189.498 220.491 278.127 1.00 99.77  ? 1093 SER B N   1 
ATOM   16890 C CA  . SER B  1 1093 ? 188.616 220.774 279.248 1.00 99.77  ? 1093 SER B CA  1 
ATOM   16891 C C   . SER B  1 1093 ? 187.188 220.426 278.864 1.00 99.77  ? 1093 SER B C   1 
ATOM   16892 O O   . SER B  1 1093 ? 186.739 220.752 277.763 1.00 99.77  ? 1093 SER B O   1 
ATOM   16893 C CB  . SER B  1 1093 ? 188.702 222.243 279.668 1.00 99.77  ? 1093 SER B CB  1 
ATOM   16894 O OG  . SER B  1 1093 ? 187.547 222.629 280.389 1.00 99.77  ? 1093 SER B OG  1 
ATOM   16895 N N   . ASN B  1 1094 ? 186.460 219.809 279.801 1.00 104.87 ? 1094 ASN B N   1 
ATOM   16896 C CA  . ASN B  1 1094 ? 185.047 219.417 279.541 1.00 104.87 ? 1094 ASN B CA  1 
ATOM   16897 C C   . ASN B  1 1094 ? 184.099 220.455 280.148 1.00 104.87 ? 1094 ASN B C   1 
ATOM   16898 O O   . ASN B  1 1094 ? 182.913 220.121 280.349 1.00 104.87 ? 1094 ASN B O   1 
ATOM   16899 C CB  . ASN B  1 1094 ? 184.750 218.019 280.070 1.00 104.87 ? 1094 ASN B CB  1 
ATOM   16900 C CG  . ASN B  1 1094 ? 184.854 217.918 281.573 1.00 104.87 ? 1094 ASN B CG  1 
ATOM   16901 O OD1 . ASN B  1 1094 ? 185.273 218.868 282.245 1.00 104.87 ? 1094 ASN B OD1 1 
ATOM   16902 N ND2 . ASN B  1 1094 ? 184.485 216.768 282.116 1.00 104.87 ? 1094 ASN B ND2 1 
ATOM   16903 N N   . GLY B  1 1095 ? 184.597 221.661 280.431 1.00 108.41 ? 1095 GLY B N   1 
ATOM   16904 C CA  . GLY B  1 1095 ? 183.778 222.697 281.026 1.00 108.41 ? 1095 GLY B CA  1 
ATOM   16905 C C   . GLY B  1 1095 ? 184.114 222.975 282.475 1.00 108.41 ? 1095 GLY B C   1 
ATOM   16906 O O   . GLY B  1 1095 ? 184.125 224.132 282.904 1.00 108.41 ? 1095 GLY B O   1 
ATOM   16907 N N   . THR B  1 1096 ? 184.394 221.922 283.242 1.00 109.56 ? 1096 THR B N   1 
ATOM   16908 C CA  . THR B  1 1096 ? 184.663 222.053 284.670 1.00 109.56 ? 1096 THR B CA  1 
ATOM   16909 C C   . THR B  1 1096 ? 186.136 221.838 285.002 1.00 109.56 ? 1096 THR B C   1 
ATOM   16910 O O   . THR B  1 1096 ? 186.772 222.703 285.610 1.00 109.56 ? 1096 THR B O   1 
ATOM   16911 C CB  . THR B  1 1096 ? 183.793 221.067 285.457 1.00 109.56 ? 1096 THR B CB  1 
ATOM   16912 O OG1 . THR B  1 1096 ? 184.090 219.730 285.037 1.00 109.56 ? 1096 THR B OG1 1 
ATOM   16913 C CG2 . THR B  1 1096 ? 182.321 221.351 285.216 1.00 109.56 ? 1096 THR B CG2 1 
ATOM   16914 N N   . HIS B  1 1097 ? 186.690 220.697 284.611 1.00 108.30 ? 1097 HIS B N   1 
ATOM   16915 C CA  . HIS B  1 1097 ? 188.054 220.325 284.950 1.00 108.30 ? 1097 HIS B CA  1 
ATOM   16916 C C   . HIS B  1 1097 ? 188.932 220.360 283.705 1.00 108.30 ? 1097 HIS B C   1 
ATOM   16917 O O   . HIS B  1 1097 ? 188.468 220.609 282.590 1.00 108.30 ? 1097 HIS B O   1 
ATOM   16918 C CB  . HIS B  1 1097 ? 188.082 218.944 285.604 1.00 108.30 ? 1097 HIS B CB  1 
ATOM   16919 C CG  . HIS B  1 1097 ? 187.046 218.760 286.668 1.00 108.30 ? 1097 HIS B CG  1 
ATOM   16920 N ND1 . HIS B  1 1097 ? 185.818 218.188 286.419 1.00 108.30 ? 1097 HIS B ND1 1 
ATOM   16921 C CD2 . HIS B  1 1097 ? 187.056 219.073 287.985 1.00 108.30 ? 1097 HIS B CD2 1 
ATOM   16922 C CE1 . HIS B  1 1097 ? 185.115 218.155 287.537 1.00 108.30 ? 1097 HIS B CE1 1 
ATOM   16923 N NE2 . HIS B  1 1097 ? 185.843 218.686 288.502 1.00 108.30 ? 1097 HIS B NE2 1 
ATOM   16924 N N   . TRP B  1 1098 ? 190.221 220.105 283.909 1.00 98.66  ? 1098 TRP B N   1 
ATOM   16925 C CA  . TRP B  1 1098 ? 191.206 220.099 282.840 1.00 98.66  ? 1098 TRP B CA  1 
ATOM   16926 C C   . TRP B  1 1098 ? 191.949 218.772 282.834 1.00 98.66  ? 1098 TRP B C   1 
ATOM   16927 O O   . TRP B  1 1098 ? 192.278 218.230 283.893 1.00 98.66  ? 1098 TRP B O   1 
ATOM   16928 C CB  . TRP B  1 1098 ? 192.199 221.249 282.999 1.00 98.66  ? 1098 TRP B CB  1 
ATOM   16929 C CG  . TRP B  1 1098 ? 191.628 222.573 282.632 1.00 98.66  ? 1098 TRP B CG  1 
ATOM   16930 C CD1 . TRP B  1 1098 ? 190.907 223.403 283.434 1.00 98.66  ? 1098 TRP B CD1 1 
ATOM   16931 C CD2 . TRP B  1 1098 ? 191.727 223.225 281.364 1.00 98.66  ? 1098 TRP B CD2 1 
ATOM   16932 N NE1 . TRP B  1 1098 ? 190.550 224.534 282.744 1.00 98.66  ? 1098 TRP B NE1 1 
ATOM   16933 C CE2 . TRP B  1 1098 ? 191.043 224.449 281.470 1.00 98.66  ? 1098 TRP B CE2 1 
ATOM   16934 C CE3 . TRP B  1 1098 ? 192.330 222.893 280.149 1.00 98.66  ? 1098 TRP B CE3 1 
ATOM   16935 C CZ2 . TRP B  1 1098 ? 190.944 225.341 280.408 1.00 98.66  ? 1098 TRP B CZ2 1 
ATOM   16936 C CZ3 . TRP B  1 1098 ? 192.231 223.779 279.098 1.00 98.66  ? 1098 TRP B CZ3 1 
ATOM   16937 C CH2 . TRP B  1 1098 ? 191.543 224.988 279.233 1.00 98.66  ? 1098 TRP B CH2 1 
ATOM   16938 N N   . PHE B  1 1099 ? 192.212 218.256 281.638 1.00 95.58  ? 1099 PHE B N   1 
ATOM   16939 C CA  . PHE B  1 1099 ? 192.917 216.997 281.468 1.00 95.58  ? 1099 PHE B CA  1 
ATOM   16940 C C   . PHE B  1 1099 ? 193.965 217.158 280.380 1.00 95.58  ? 1099 PHE B C   1 
ATOM   16941 O O   . PHE B  1 1099 ? 193.985 218.149 279.648 1.00 95.58  ? 1099 PHE B O   1 
ATOM   16942 C CB  . PHE B  1 1099 ? 191.961 215.857 281.104 1.00 95.58  ? 1099 PHE B CB  1 
ATOM   16943 C CG  . PHE B  1 1099 ? 190.806 215.710 282.044 1.00 95.58  ? 1099 PHE B CG  1 
ATOM   16944 C CD1 . PHE B  1 1099 ? 190.962 215.055 283.253 1.00 95.58  ? 1099 PHE B CD1 1 
ATOM   16945 C CD2 . PHE B  1 1099 ? 189.562 216.217 281.718 1.00 95.58  ? 1099 PHE B CD2 1 
ATOM   16946 C CE1 . PHE B  1 1099 ? 189.900 214.914 284.119 1.00 95.58  ? 1099 PHE B CE1 1 
ATOM   16947 C CE2 . PHE B  1 1099 ? 188.497 216.080 282.580 1.00 95.58  ? 1099 PHE B CE2 1 
ATOM   16948 C CZ  . PHE B  1 1099 ? 188.666 215.427 283.783 1.00 95.58  ? 1099 PHE B CZ  1 
ATOM   16949 N N   . VAL B  1 1100 ? 194.840 216.164 280.274 1.00 94.02  ? 1100 VAL B N   1 
ATOM   16950 C CA  . VAL B  1 1100 ? 195.821 216.080 279.202 1.00 94.02  ? 1100 VAL B CA  1 
ATOM   16951 C C   . VAL B  1 1100 ? 195.546 214.803 278.418 1.00 94.02  ? 1100 VAL B C   1 
ATOM   16952 O O   . VAL B  1 1100 ? 195.168 213.778 278.996 1.00 94.02  ? 1100 VAL B O   1 
ATOM   16953 C CB  . VAL B  1 1100 ? 197.269 216.135 279.747 1.00 94.02  ? 1100 VAL B CB  1 
ATOM   16954 C CG1 . VAL B  1 1100 ? 197.580 214.959 280.660 1.00 94.02  ? 1100 VAL B CG1 1 
ATOM   16955 C CG2 . VAL B  1 1100 ? 198.279 216.223 278.615 1.00 94.02  ? 1100 VAL B CG2 1 
ATOM   16956 N N   . THR B  1 1101 ? 195.663 214.881 277.094 1.00 94.68  ? 1101 THR B N   1 
ATOM   16957 C CA  . THR B  1 1101 ? 195.327 213.744 276.250 1.00 94.68  ? 1101 THR B CA  1 
ATOM   16958 C C   . THR B  1 1101 ? 196.252 213.690 275.045 1.00 94.68  ? 1101 THR B C   1 
ATOM   16959 O O   . THR B  1 1101 ? 196.902 214.673 274.688 1.00 94.68  ? 1101 THR B O   1 
ATOM   16960 C CB  . THR B  1 1101 ? 193.871 213.799 275.776 1.00 94.68  ? 1101 THR B CB  1 
ATOM   16961 O OG1 . THR B  1 1101 ? 193.610 212.692 274.907 1.00 94.68  ? 1101 THR B OG1 1 
ATOM   16962 C CG2 . THR B  1 1101 ? 193.607 215.088 275.028 1.00 94.68  ? 1101 THR B CG2 1 
ATOM   16963 N N   . GLN B  1 1102 ? 196.313 212.515 274.426 1.00 96.01  ? 1102 GLN B N   1 
ATOM   16964 C CA  . GLN B  1 1102 ? 197.036 212.372 273.175 1.00 96.01  ? 1102 GLN B CA  1 
ATOM   16965 C C   . GLN B  1 1102 ? 196.237 212.995 272.033 1.00 96.01  ? 1102 GLN B C   1 
ATOM   16966 O O   . GLN B  1 1102 ? 195.016 213.149 272.104 1.00 96.01  ? 1102 GLN B O   1 
ATOM   16967 C CB  . GLN B  1 1102 ? 197.336 210.902 272.886 1.00 96.01  ? 1102 GLN B CB  1 
ATOM   16968 C CG  . GLN B  1 1102 ? 196.175 209.968 273.140 1.00 96.01  ? 1102 GLN B CG  1 
ATOM   16969 C CD  . GLN B  1 1102 ? 196.531 208.523 272.880 1.00 96.01  ? 1102 GLN B CD  1 
ATOM   16970 O OE1 . GLN B  1 1102 ? 197.572 208.224 272.300 1.00 96.01  ? 1102 GLN B OE1 1 
ATOM   16971 N NE2 . GLN B  1 1102 ? 195.668 207.614 273.312 1.00 96.01  ? 1102 GLN B NE2 1 
ATOM   16972 N N   . ARG B  1 1103 ? 196.950 213.351 270.967 1.00 99.42  ? 1103 ARG B N   1 
ATOM   16973 C CA  . ARG B  1 1103 ? 196.386 214.212 269.935 1.00 99.42  ? 1103 ARG B CA  1 
ATOM   16974 C C   . ARG B  1 1103 ? 195.491 213.479 268.946 1.00 99.42  ? 1103 ARG B C   1 
ATOM   16975 O O   . ARG B  1 1103 ? 194.745 214.134 268.214 1.00 99.42  ? 1103 ARG B O   1 
ATOM   16976 C CB  . ARG B  1 1103 ? 197.515 214.908 269.179 1.00 99.42  ? 1103 ARG B CB  1 
ATOM   16977 C CG  . ARG B  1 1103 ? 198.585 215.469 270.090 1.00 99.42  ? 1103 ARG B CG  1 
ATOM   16978 C CD  . ARG B  1 1103 ? 199.833 215.853 269.324 1.00 99.42  ? 1103 ARG B CD  1 
ATOM   16979 N NE  . ARG B  1 1103 ? 200.744 216.637 270.149 1.00 99.42  ? 1103 ARG B NE  1 
ATOM   16980 C CZ  . ARG B  1 1103 ? 201.911 217.110 269.735 1.00 99.42  ? 1103 ARG B CZ  1 
ATOM   16981 N NH1 . ARG B  1 1103 ? 202.346 216.898 268.504 1.00 99.42  ? 1103 ARG B NH1 1 
ATOM   16982 N NH2 . ARG B  1 1103 ? 202.660 217.815 270.579 1.00 99.42  ? 1103 ARG B NH2 1 
ATOM   16983 N N   . ASN B  1 1104 ? 195.540 212.147 268.900 1.00 94.55  ? 1104 ASN B N   1 
ATOM   16984 C CA  . ASN B  1 1104 ? 194.790 211.399 267.902 1.00 94.55  ? 1104 ASN B CA  1 
ATOM   16985 C C   . ASN B  1 1104 ? 193.660 210.559 268.475 1.00 94.55  ? 1104 ASN B C   1 
ATOM   16986 O O   . ASN B  1 1104 ? 192.776 210.151 267.718 1.00 94.55  ? 1104 ASN B O   1 
ATOM   16987 C CB  . ASN B  1 1104 ? 195.729 210.485 267.106 1.00 94.55  ? 1104 ASN B CB  1 
ATOM   16988 C CG  . ASN B  1 1104 ? 196.604 211.255 266.143 1.00 94.55  ? 1104 ASN B CG  1 
ATOM   16989 O OD1 . ASN B  1 1104 ? 197.821 211.314 266.304 1.00 94.55  ? 1104 ASN B OD1 1 
ATOM   16990 N ND2 . ASN B  1 1104 ? 195.985 211.855 265.136 1.00 94.55  ? 1104 ASN B ND2 1 
ATOM   16991 N N   . PHE B  1 1105 ? 193.668 210.290 269.774 1.00 91.50  ? 1105 PHE B N   1 
ATOM   16992 C CA  . PHE B  1 1105 ? 192.611 209.535 270.428 1.00 91.50  ? 1105 PHE B CA  1 
ATOM   16993 C C   . PHE B  1 1105 ? 192.233 210.244 271.717 1.00 91.50  ? 1105 PHE B C   1 
ATOM   16994 O O   . PHE B  1 1105 ? 193.096 210.801 272.400 1.00 91.50  ? 1105 PHE B O   1 
ATOM   16995 C CB  . PHE B  1 1105 ? 193.058 208.103 270.724 1.00 91.50  ? 1105 PHE B CB  1 
ATOM   16996 C CG  . PHE B  1 1105 ? 191.927 207.135 270.880 1.00 91.50  ? 1105 PHE B CG  1 
ATOM   16997 C CD1 . PHE B  1 1105 ? 191.145 206.787 269.796 1.00 91.50  ? 1105 PHE B CD1 1 
ATOM   16998 C CD2 . PHE B  1 1105 ? 191.651 206.565 272.110 1.00 91.50  ? 1105 PHE B CD2 1 
ATOM   16999 C CE1 . PHE B  1 1105 ? 190.105 205.894 269.936 1.00 91.50  ? 1105 PHE B CE1 1 
ATOM   17000 C CE2 . PHE B  1 1105 ? 190.613 205.671 272.255 1.00 91.50  ? 1105 PHE B CE2 1 
ATOM   17001 C CZ  . PHE B  1 1105 ? 189.839 205.336 271.166 1.00 91.50  ? 1105 PHE B CZ  1 
ATOM   17002 N N   . TYR B  1 1106 ? 190.947 210.233 272.048 1.00 95.51  ? 1106 TYR B N   1 
ATOM   17003 C CA  . TYR B  1 1106 ? 190.491 210.874 273.276 1.00 95.51  ? 1106 TYR B CA  1 
ATOM   17004 C C   . TYR B  1 1106 ? 190.749 209.936 274.446 1.00 95.51  ? 1106 TYR B C   1 
ATOM   17005 O O   . TYR B  1 1106 ? 190.151 208.859 274.535 1.00 95.51  ? 1106 TYR B O   1 
ATOM   17006 C CB  . TYR B  1 1106 ? 189.016 211.244 273.191 1.00 95.51  ? 1106 TYR B CB  1 
ATOM   17007 C CG  . TYR B  1 1106 ? 188.551 212.023 274.396 1.00 95.51  ? 1106 TYR B CG  1 
ATOM   17008 C CD1 . TYR B  1 1106 ? 189.308 213.072 274.896 1.00 95.51  ? 1106 TYR B CD1 1 
ATOM   17009 C CD2 . TYR B  1 1106 ? 187.367 211.702 275.042 1.00 95.51  ? 1106 TYR B CD2 1 
ATOM   17010 C CE1 . TYR B  1 1106 ? 188.897 213.785 276.000 1.00 95.51  ? 1106 TYR B CE1 1 
ATOM   17011 C CE2 . TYR B  1 1106 ? 186.947 212.411 276.149 1.00 95.51  ? 1106 TYR B CE2 1 
ATOM   17012 C CZ  . TYR B  1 1106 ? 187.717 213.450 276.623 1.00 95.51  ? 1106 TYR B CZ  1 
ATOM   17013 O OH  . TYR B  1 1106 ? 187.304 214.161 277.724 1.00 95.51  ? 1106 TYR B OH  1 
ATOM   17014 N N   . GLU B  1 1107 ? 191.640 210.345 275.344 1.00 100.26 ? 1107 GLU B N   1 
ATOM   17015 C CA  . GLU B  1 1107 ? 191.970 209.561 276.534 1.00 100.26 ? 1107 GLU B CA  1 
ATOM   17016 C C   . GLU B  1 1107 ? 192.427 210.519 277.619 1.00 100.26 ? 1107 GLU B C   1 
ATOM   17017 O O   . GLU B  1 1107 ? 193.628 210.742 277.815 1.00 100.26 ? 1107 GLU B O   1 
ATOM   17018 C CB  . GLU B  1 1107 ? 193.047 208.521 276.230 1.00 100.26 ? 1107 GLU B CB  1 
ATOM   17019 C CG  . GLU B  1 1107 ? 193.226 207.480 277.314 1.00 100.26 ? 1107 GLU B CG  1 
ATOM   17020 C CD  . GLU B  1 1107 ? 194.217 206.405 276.925 1.00 100.26 ? 1107 GLU B CD  1 
ATOM   17021 O OE1 . GLU B  1 1107 ? 193.925 205.642 275.982 1.00 100.26 ? 1107 GLU B OE1 1 
ATOM   17022 O OE2 . GLU B  1 1107 ? 195.289 206.325 277.559 1.00 100.26 ? 1107 GLU B OE2 1 
ATOM   17023 N N   . PRO B  1 1108 ? 191.486 211.124 278.340 1.00 96.48  ? 1108 PRO B N   1 
ATOM   17024 C CA  . PRO B  1 1108 ? 191.851 212.145 279.327 1.00 96.48  ? 1108 PRO B CA  1 
ATOM   17025 C C   . PRO B  1 1108 ? 192.557 211.552 280.534 1.00 96.48  ? 1108 PRO B C   1 
ATOM   17026 O O   . PRO B  1 1108 ? 192.312 210.411 280.932 1.00 96.48  ? 1108 PRO B O   1 
ATOM   17027 C CB  . PRO B  1 1108 ? 190.502 212.752 279.718 1.00 96.48  ? 1108 PRO B CB  1 
ATOM   17028 C CG  . PRO B  1 1108 ? 189.526 211.663 279.477 1.00 96.48  ? 1108 PRO B CG  1 
ATOM   17029 C CD  . PRO B  1 1108 ? 190.034 210.887 278.300 1.00 96.48  ? 1108 PRO B CD  1 
ATOM   17030 N N   . GLN B  1 1109 ? 193.442 212.354 281.122 1.00 99.83  ? 1109 GLN B N   1 
ATOM   17031 C CA  . GLN B  1 1109 ? 194.225 211.928 282.271 1.00 99.83  ? 1109 GLN B CA  1 
ATOM   17032 C C   . GLN B  1 1109 ? 194.434 213.115 283.198 1.00 99.83  ? 1109 GLN B C   1 
ATOM   17033 O O   . GLN B  1 1109 ? 194.296 214.272 282.798 1.00 99.83  ? 1109 GLN B O   1 
ATOM   17034 C CB  . GLN B  1 1109 ? 195.574 211.342 281.847 1.00 99.83  ? 1109 GLN B CB  1 
ATOM   17035 C CG  . GLN B  1 1109 ? 195.524 209.874 281.484 1.00 99.83  ? 1109 GLN B CG  1 
ATOM   17036 C CD  . GLN B  1 1109 ? 196.829 209.380 280.906 1.00 99.83  ? 1109 GLN B CD  1 
ATOM   17037 O OE1 . GLN B  1 1109 ? 197.524 210.111 280.201 1.00 99.83  ? 1109 GLN B OE1 1 
ATOM   17038 N NE2 . GLN B  1 1109 ? 197.172 208.133 281.199 1.00 99.83  ? 1109 GLN B NE2 1 
ATOM   17039 N N   . ILE B  1 1110 ? 194.771 212.810 284.450 1.00 100.38 ? 1110 ILE B N   1 
ATOM   17040 C CA  . ILE B  1 1110 ? 195.008 213.853 285.439 1.00 100.38 ? 1110 ILE B CA  1 
ATOM   17041 C C   . ILE B  1 1110 ? 196.336 214.535 285.144 1.00 100.38 ? 1110 ILE B C   1 
ATOM   17042 O O   . ILE B  1 1110 ? 197.344 213.874 284.864 1.00 100.38 ? 1110 ILE B O   1 
ATOM   17043 C CB  . ILE B  1 1110 ? 194.985 213.264 286.856 1.00 100.38 ? 1110 ILE B CB  1 
ATOM   17044 C CG1 . ILE B  1 1110 ? 193.753 212.378 287.041 1.00 100.38 ? 1110 ILE B CG1 1 
ATOM   17045 C CG2 . ILE B  1 1110 ? 195.000 214.369 287.897 1.00 100.38 ? 1110 ILE B CG2 1 
ATOM   17046 C CD1 . ILE B  1 1110 ? 192.447 213.136 286.994 1.00 100.38 ? 1110 ILE B CD1 1 
ATOM   17047 N N   . ILE B  1 1111 ? 196.342 215.865 285.202 1.00 99.94  ? 1111 ILE B N   1 
ATOM   17048 C CA  . ILE B  1 1111 ? 197.547 216.642 284.936 1.00 99.94  ? 1111 ILE B CA  1 
ATOM   17049 C C   . ILE B  1 1111 ? 198.491 216.545 286.125 1.00 99.94  ? 1111 ILE B C   1 
ATOM   17050 O O   . ILE B  1 1111 ? 198.313 217.240 287.130 1.00 99.94  ? 1111 ILE B O   1 
ATOM   17051 C CB  . ILE B  1 1111 ? 197.206 218.110 284.629 1.00 99.94  ? 1111 ILE B CB  1 
ATOM   17052 C CG1 . ILE B  1 1111 ? 196.089 218.190 283.591 1.00 99.94  ? 1111 ILE B CG1 1 
ATOM   17053 C CG2 . ILE B  1 1111 ? 198.437 218.847 284.146 1.00 99.94  ? 1111 ILE B CG2 1 
ATOM   17054 C CD1 . ILE B  1 1111 ? 195.708 219.600 283.217 1.00 99.94  ? 1111 ILE B CD1 1 
ATOM   17055 N N   . THR B  1 1112 ? 199.498 215.689 286.018 1.00 106.38 ? 1112 THR B N   1 
ATOM   17056 C CA  . THR B  1 1112 ? 200.509 215.520 287.049 1.00 106.38 ? 1112 THR B CA  1 
ATOM   17057 C C   . THR B  1 1112 ? 201.820 216.146 286.588 1.00 106.38 ? 1112 THR B C   1 
ATOM   17058 O O   . THR B  1 1112 ? 201.911 216.739 285.511 1.00 106.38 ? 1112 THR B O   1 
ATOM   17059 C CB  . THR B  1 1112 ? 200.705 214.041 287.383 1.00 106.38 ? 1112 THR B CB  1 
ATOM   17060 O OG1 . THR B  1 1112 ? 201.486 213.419 286.356 1.00 106.38 ? 1112 THR B OG1 1 
ATOM   17061 C CG2 . THR B  1 1112 ? 199.366 213.337 287.486 1.00 106.38 ? 1112 THR B CG2 1 
ATOM   17062 N N   . THR B  1 1113 ? 202.847 216.009 287.424 1.00 108.54 ? 1113 THR B N   1 
ATOM   17063 C CA  . THR B  1 1113 ? 204.176 216.478 287.060 1.00 108.54 ? 1113 THR B CA  1 
ATOM   17064 C C   . THR B  1 1113 ? 204.896 215.525 286.118 1.00 108.54 ? 1113 THR B C   1 
ATOM   17065 O O   . THR B  1 1113 ? 205.930 215.901 285.556 1.00 108.54 ? 1113 THR B O   1 
ATOM   17066 C CB  . THR B  1 1113 ? 205.028 216.692 288.311 1.00 108.54 ? 1113 THR B CB  1 
ATOM   17067 O OG1 . THR B  1 1113 ? 205.151 215.456 289.023 1.00 108.54 ? 1113 THR B OG1 1 
ATOM   17068 C CG2 . THR B  1 1113 ? 204.389 217.731 289.214 1.00 108.54 ? 1113 THR B CG2 1 
ATOM   17069 N N   . ASP B  1 1114 ? 204.388 214.309 285.941 1.00 112.88 ? 1114 ASP B N   1 
ATOM   17070 C CA  . ASP B  1 1114 ? 204.965 213.362 285.001 1.00 112.88 ? 1114 ASP B CA  1 
ATOM   17071 C C   . ASP B  1 1114 ? 204.454 213.549 283.580 1.00 112.88 ? 1114 ASP B C   1 
ATOM   17072 O O   . ASP B  1 1114 ? 205.030 212.973 282.652 1.00 112.88 ? 1114 ASP B O   1 
ATOM   17073 C CB  . ASP B  1 1114 ? 204.683 211.929 285.458 1.00 112.88 ? 1114 ASP B CB  1 
ATOM   17074 C CG  . ASP B  1 1114 ? 205.262 211.634 286.826 1.00 112.88 ? 1114 ASP B CG  1 
ATOM   17075 O OD1 . ASP B  1 1114 ? 206.232 212.314 287.219 1.00 112.88 ? 1114 ASP B OD1 1 
ATOM   17076 O OD2 . ASP B  1 1114 ? 204.748 210.723 287.507 1.00 112.88 ? 1114 ASP B OD2 1 
ATOM   17077 N N   . ASN B  1 1115 ? 203.393 214.331 283.387 1.00 105.49 ? 1115 ASN B N   1 
ATOM   17078 C CA  . ASN B  1 1115 ? 202.880 214.618 282.056 1.00 105.49 ? 1115 ASN B CA  1 
ATOM   17079 C C   . ASN B  1 1115 ? 203.378 215.939 281.496 1.00 105.49 ? 1115 ASN B C   1 
ATOM   17080 O O   . ASN B  1 1115 ? 203.374 216.115 280.274 1.00 105.49 ? 1115 ASN B O   1 
ATOM   17081 C CB  . ASN B  1 1115 ? 201.348 214.642 282.065 1.00 105.49 ? 1115 ASN B CB  1 
ATOM   17082 C CG  . ASN B  1 1115 ? 200.750 213.391 282.656 1.00 105.49 ? 1115 ASN B CG  1 
ATOM   17083 O OD1 . ASN B  1 1115 ? 201.317 212.306 282.543 1.00 105.49 ? 1115 ASN B OD1 1 
ATOM   17084 N ND2 . ASN B  1 1115 ? 199.593 213.532 283.287 1.00 105.49 ? 1115 ASN B ND2 1 
ATOM   17085 N N   . THR B  1 1116 ? 203.791 216.867 282.352 1.00 99.90  ? 1116 THR B N   1 
ATOM   17086 C CA  . THR B  1 1116 ? 204.169 218.209 281.944 1.00 99.90  ? 1116 THR B CA  1 
ATOM   17087 C C   . THR B  1 1116 ? 205.617 218.489 282.321 1.00 99.90  ? 1116 THR B C   1 
ATOM   17088 O O   . THR B  1 1116 ? 206.243 217.756 283.089 1.00 99.90  ? 1116 THR B O   1 
ATOM   17089 C CB  . THR B  1 1116 ? 203.261 219.263 282.590 1.00 99.90  ? 1116 THR B CB  1 
ATOM   17090 O OG1 . THR B  1 1116 ? 203.580 219.378 283.981 1.00 99.90  ? 1116 THR B OG1 1 
ATOM   17091 C CG2 . THR B  1 1116 ? 201.799 218.883 282.444 1.00 99.90  ? 1116 THR B CG2 1 
ATOM   17092 N N   . PHE B  1 1117 ? 206.143 219.571 281.757 1.00 97.53  ? 1117 PHE B N   1 
ATOM   17093 C CA  . PHE B  1 1117 ? 207.446 220.101 282.125 1.00 97.53  ? 1117 PHE B CA  1 
ATOM   17094 C C   . PHE B  1 1117 ? 207.337 221.610 282.291 1.00 97.53  ? 1117 PHE B C   1 
ATOM   17095 O O   . PHE B  1 1117 ? 206.484 222.259 281.681 1.00 97.53  ? 1117 PHE B O   1 
ATOM   17096 C CB  . PHE B  1 1117 ? 208.534 219.738 281.095 1.00 97.53  ? 1117 PHE B CB  1 
ATOM   17097 C CG  . PHE B  1 1117 ? 208.334 220.351 279.736 1.00 97.53  ? 1117 PHE B CG  1 
ATOM   17098 C CD1 . PHE B  1 1117 ? 207.492 219.759 278.812 1.00 97.53  ? 1117 PHE B CD1 1 
ATOM   17099 C CD2 . PHE B  1 1117 ? 209.018 221.500 279.372 1.00 97.53  ? 1117 PHE B CD2 1 
ATOM   17100 C CE1 . PHE B  1 1117 ? 207.316 220.315 277.560 1.00 97.53  ? 1117 PHE B CE1 1 
ATOM   17101 C CE2 . PHE B  1 1117 ? 208.844 222.059 278.122 1.00 97.53  ? 1117 PHE B CE2 1 
ATOM   17102 C CZ  . PHE B  1 1117 ? 207.993 221.465 277.216 1.00 97.53  ? 1117 PHE B CZ  1 
ATOM   17103 N N   . VAL B  1 1118 ? 208.214 222.161 283.123 1.00 102.57 ? 1118 VAL B N   1 
ATOM   17104 C CA  . VAL B  1 1118 ? 208.140 223.551 283.556 1.00 102.57 ? 1118 VAL B CA  1 
ATOM   17105 C C   . VAL B  1 1118 ? 209.208 224.349 282.824 1.00 102.57 ? 1118 VAL B C   1 
ATOM   17106 O O   . VAL B  1 1118 ? 210.360 223.913 282.728 1.00 102.57 ? 1118 VAL B O   1 
ATOM   17107 C CB  . VAL B  1 1118 ? 208.322 223.668 285.079 1.00 102.57 ? 1118 VAL B CB  1 
ATOM   17108 C CG1 . VAL B  1 1118 ? 208.041 225.082 285.543 1.00 102.57 ? 1118 VAL B CG1 1 
ATOM   17109 C CG2 . VAL B  1 1118 ? 207.431 222.673 285.795 1.00 102.57 ? 1118 VAL B CG2 1 
ATOM   17110 N N   . SER B  1 1119 ? 208.826 225.517 282.310 1.00 105.64 ? 1119 SER B N   1 
ATOM   17111 C CA  . SER B  1 1119 ? 209.775 226.408 281.648 1.00 105.64 ? 1119 SER B CA  1 
ATOM   17112 C C   . SER B  1 1119 ? 209.262 227.836 281.766 1.00 105.64 ? 1119 SER B C   1 
ATOM   17113 O O   . SER B  1 1119 ? 208.300 228.206 281.089 1.00 105.64 ? 1119 SER B O   1 
ATOM   17114 C CB  . SER B  1 1119 ? 209.969 226.018 280.187 1.00 105.64 ? 1119 SER B CB  1 
ATOM   17115 O OG  . SER B  1 1119 ? 210.803 226.950 279.522 1.00 105.64 ? 1119 SER B OG  1 
ATOM   17116 N N   . GLY B  1 1120 ? 209.903 228.633 282.617 1.00 109.90 ? 1120 GLY B N   1 
ATOM   17117 C CA  . GLY B  1 1120 ? 209.572 230.038 282.734 1.00 109.90 ? 1120 GLY B CA  1 
ATOM   17118 C C   . GLY B  1 1120 ? 208.356 230.296 283.602 1.00 109.90 ? 1120 GLY B C   1 
ATOM   17119 O O   . GLY B  1 1120 ? 207.703 229.388 284.115 1.00 109.90 ? 1120 GLY B O   1 
ATOM   17120 N N   . ASN B  1 1121 ? 208.053 231.580 283.763 1.00 116.89 ? 1121 ASN B N   1 
ATOM   17121 C CA  . ASN B  1 1121 ? 206.913 232.035 284.543 1.00 116.89 ? 1121 ASN B CA  1 
ATOM   17122 C C   . ASN B  1 1121 ? 205.729 232.328 283.630 1.00 116.89 ? 1121 ASN B C   1 
ATOM   17123 O O   . ASN B  1 1121 ? 205.873 232.471 282.413 1.00 116.89 ? 1121 ASN B O   1 
ATOM   17124 C CB  . ASN B  1 1121 ? 207.271 233.284 285.350 1.00 116.89 ? 1121 ASN B CB  1 
ATOM   17125 C CG  . ASN B  1 1121 ? 207.955 234.339 284.510 1.00 116.89 ? 1121 ASN B CG  1 
ATOM   17126 O OD1 . ASN B  1 1121 ? 208.746 234.025 283.622 1.00 116.89 ? 1121 ASN B OD1 1 
ATOM   17127 N ND2 . ASN B  1 1121 ? 207.658 235.602 284.790 1.00 116.89 ? 1121 ASN B ND2 1 
ATOM   17128 N N   . CYS B  1 1122 ? 204.546 232.423 284.236 1.00 122.19 ? 1122 CYS B N   1 
ATOM   17129 C CA  . CYS B  1 1122 ? 203.308 232.617 283.479 1.00 122.19 ? 1122 CYS B CA  1 
ATOM   17130 C C   . CYS B  1 1122 ? 203.072 234.109 283.241 1.00 122.19 ? 1122 CYS B C   1 
ATOM   17131 O O   . CYS B  1 1122 ? 202.142 234.726 283.763 1.00 122.19 ? 1122 CYS B O   1 
ATOM   17132 C CB  . CYS B  1 1122 ? 202.133 231.969 284.200 1.00 122.19 ? 1122 CYS B CB  1 
ATOM   17133 S SG  . CYS B  1 1122 ? 202.018 232.315 285.959 1.00 122.19 ? 1122 CYS B SG  1 
ATOM   17134 N N   . ASP B  1 1123 ? 203.948 234.688 282.422 1.00 122.00 ? 1123 ASP B N   1 
ATOM   17135 C CA  . ASP B  1 1123 ? 203.847 236.094 282.055 1.00 122.00 ? 1123 ASP B CA  1 
ATOM   17136 C C   . ASP B  1 1123 ? 203.990 236.362 280.567 1.00 122.00 ? 1123 ASP B C   1 
ATOM   17137 O O   . ASP B  1 1123 ? 203.514 237.405 280.105 1.00 122.00 ? 1123 ASP B O   1 
ATOM   17138 C CB  . ASP B  1 1123 ? 204.904 236.923 282.800 1.00 122.00 ? 1123 ASP B CB  1 
ATOM   17139 C CG  . ASP B  1 1123 ? 204.728 236.875 284.303 1.00 122.00 ? 1123 ASP B CG  1 
ATOM   17140 O OD1 . ASP B  1 1123 ? 205.139 235.869 284.917 1.00 122.00 ? 1123 ASP B OD1 1 
ATOM   17141 O OD2 . ASP B  1 1123 ? 204.184 237.845 284.870 1.00 122.00 ? 1123 ASP B OD2 1 
ATOM   17142 N N   . VAL B  1 1124 ? 204.618 235.472 279.804 1.00 112.57 ? 1124 VAL B N   1 
ATOM   17143 C CA  . VAL B  1 1124 ? 204.852 235.707 278.387 1.00 112.57 ? 1124 VAL B CA  1 
ATOM   17144 C C   . VAL B  1 1124 ? 203.974 234.847 277.489 1.00 112.57 ? 1124 VAL B C   1 
ATOM   17145 O O   . VAL B  1 1124 ? 203.799 235.195 276.311 1.00 112.57 ? 1124 VAL B O   1 
ATOM   17146 C CB  . VAL B  1 1124 ? 206.338 235.501 278.029 1.00 112.57 ? 1124 VAL B CB  1 
ATOM   17147 C CG1 . VAL B  1 1124 ? 207.181 236.612 278.623 1.00 112.57 ? 1124 VAL B CG1 1 
ATOM   17148 C CG2 . VAL B  1 1124 ? 206.814 234.149 278.528 1.00 112.57 ? 1124 VAL B CG2 1 
ATOM   17149 N N   . VAL B  1 1125 ? 203.419 233.751 277.992 1.00 104.76 ? 1125 VAL B N   1 
ATOM   17150 C CA  . VAL B  1 1125 ? 202.586 232.876 277.177 1.00 104.76 ? 1125 VAL B CA  1 
ATOM   17151 C C   . VAL B  1 1125 ? 201.199 233.488 277.051 1.00 104.76 ? 1125 VAL B C   1 
ATOM   17152 O O   . VAL B  1 1125 ? 200.571 233.847 278.054 1.00 104.76 ? 1125 VAL B O   1 
ATOM   17153 C CB  . VAL B  1 1125 ? 202.521 231.468 277.784 1.00 104.76 ? 1125 VAL B CB  1 
ATOM   17154 C CG1 . VAL B  1 1125 ? 201.802 230.522 276.841 1.00 104.76 ? 1125 VAL B CG1 1 
ATOM   17155 C CG2 . VAL B  1 1125 ? 203.919 230.965 278.081 1.00 104.76 ? 1125 VAL B CG2 1 
ATOM   17156 N N   . ILE B  1 1126 ? 200.720 233.611 275.820 1.00 104.34 ? 1126 ILE B N   1 
ATOM   17157 C CA  . ILE B  1 1126 ? 199.428 234.234 275.560 1.00 104.34 ? 1126 ILE B CA  1 
ATOM   17158 C C   . ILE B  1 1126 ? 198.331 233.188 275.692 1.00 104.34 ? 1126 ILE B C   1 
ATOM   17159 O O   . ILE B  1 1126 ? 198.361 232.150 275.023 1.00 104.34 ? 1126 ILE B O   1 
ATOM   17160 C CB  . ILE B  1 1126 ? 199.409 234.880 274.167 1.00 104.34 ? 1126 ILE B CB  1 
ATOM   17161 C CG1 . ILE B  1 1126 ? 200.632 235.777 273.985 1.00 104.34 ? 1126 ILE B CG1 1 
ATOM   17162 C CG2 . ILE B  1 1126 ? 198.132 235.672 273.969 1.00 104.34 ? 1126 ILE B CG2 1 
ATOM   17163 C CD1 . ILE B  1 1126 ? 200.739 236.384 272.608 1.00 104.34 ? 1126 ILE B CD1 1 
ATOM   17164 N N   . GLY B  1 1127 ? 197.353 233.464 276.549 1.00 105.62 ? 1127 GLY B N   1 
ATOM   17165 C CA  . GLY B  1 1127 ? 196.234 232.565 276.728 1.00 105.62 ? 1127 GLY B CA  1 
ATOM   17166 C C   . GLY B  1 1127 ? 196.434 231.476 277.752 1.00 105.62 ? 1127 GLY B C   1 
ATOM   17167 O O   . GLY B  1 1127 ? 195.712 230.474 277.713 1.00 105.62 ? 1127 GLY B O   1 
ATOM   17168 N N   . ILE B  1 1128 ? 197.393 231.633 278.665 1.00 104.27 ? 1128 ILE B N   1 
ATOM   17169 C CA  . ILE B  1 1128 ? 197.626 230.621 279.685 1.00 104.27 ? 1128 ILE B CA  1 
ATOM   17170 C C   . ILE B  1 1128 ? 196.470 230.637 280.683 1.00 104.27 ? 1128 ILE B C   1 
ATOM   17171 O O   . ILE B  1 1128 ? 195.805 231.662 280.885 1.00 104.27 ? 1128 ILE B O   1 
ATOM   17172 C CB  . ILE B  1 1128 ? 198.995 230.864 280.353 1.00 104.27 ? 1128 ILE B CB  1 
ATOM   17173 C CG1 . ILE B  1 1128 ? 199.412 229.692 281.242 1.00 104.27 ? 1128 ILE B CG1 1 
ATOM   17174 C CG2 . ILE B  1 1128 ? 198.992 232.157 281.151 1.00 104.27 ? 1128 ILE B CG2 1 
ATOM   17175 C CD1 . ILE B  1 1128 ? 200.856 229.726 281.655 1.00 104.27 ? 1128 ILE B CD1 1 
ATOM   17176 N N   . VAL B  1 1129 ? 196.201 229.483 281.291 1.00 107.74 ? 1129 VAL B N   1 
ATOM   17177 C CA  . VAL B  1 1129 ? 195.003 229.269 282.091 1.00 107.74 ? 1129 VAL B CA  1 
ATOM   17178 C C   . VAL B  1 1129 ? 195.417 228.830 283.488 1.00 107.74 ? 1129 VAL B C   1 
ATOM   17179 O O   . VAL B  1 1129 ? 196.262 227.940 283.639 1.00 107.74 ? 1129 VAL B O   1 
ATOM   17180 C CB  . VAL B  1 1129 ? 194.078 228.225 281.434 1.00 107.74 ? 1129 VAL B CB  1 
ATOM   17181 C CG1 . VAL B  1 1129 ? 193.022 227.725 282.405 1.00 107.74 ? 1129 VAL B CG1 1 
ATOM   17182 C CG2 . VAL B  1 1129 ? 193.425 228.816 280.197 1.00 107.74 ? 1129 VAL B CG2 1 
ATOM   17183 N N   . ASN B  1 1130 ? 194.839 229.469 284.505 1.00 117.89 ? 1130 ASN B N   1 
ATOM   17184 C CA  . ASN B  1 1130 ? 195.080 229.081 285.888 1.00 117.89 ? 1130 ASN B CA  1 
ATOM   17185 C C   . ASN B  1 1130 ? 194.476 227.712 286.174 1.00 117.89 ? 1130 ASN B C   1 
ATOM   17186 O O   . ASN B  1 1130 ? 193.301 227.469 285.885 1.00 117.89 ? 1130 ASN B O   1 
ATOM   17187 C CB  . ASN B  1 1130 ? 194.475 230.112 286.836 1.00 117.89 ? 1130 ASN B CB  1 
ATOM   17188 C CG  . ASN B  1 1130 ? 195.459 231.178 287.251 1.00 117.89 ? 1130 ASN B CG  1 
ATOM   17189 O OD1 . ASN B  1 1130 ? 196.668 230.955 287.268 1.00 117.89 ? 1130 ASN B OD1 1 
ATOM   17190 N ND2 . ASN B  1 1130 ? 194.941 232.348 287.598 1.00 117.89 ? 1130 ASN B ND2 1 
ATOM   17191 N N   . ASN B  1 1131 ? 195.277 226.827 286.760 1.00 113.38 ? 1131 ASN B N   1 
ATOM   17192 C CA  . ASN B  1 1131 ? 194.810 225.521 287.211 1.00 113.38 ? 1131 ASN B CA  1 
ATOM   17193 C C   . ASN B  1 1131 ? 195.810 224.981 288.223 1.00 113.38 ? 1131 ASN B C   1 
ATOM   17194 O O   . ASN B  1 1131 ? 196.775 225.654 288.595 1.00 113.38 ? 1131 ASN B O   1 
ATOM   17195 C CB  . ASN B  1 1131 ? 194.628 224.549 286.043 1.00 113.38 ? 1131 ASN B CB  1 
ATOM   17196 C CG  . ASN B  1 1131 ? 193.449 223.621 286.242 1.00 113.38 ? 1131 ASN B CG  1 
ATOM   17197 O OD1 . ASN B  1 1131 ? 192.322 224.068 286.447 1.00 113.38 ? 1131 ASN B OD1 1 
ATOM   17198 N ND2 . ASN B  1 1131 ? 193.705 222.320 286.190 1.00 113.38 ? 1131 ASN B ND2 1 
ATOM   17199 N N   . THR B  1 1132 ? 195.573 223.751 288.667 1.00 112.38 ? 1132 THR B N   1 
ATOM   17200 C CA  . THR B  1 1132 ? 196.445 223.077 289.614 1.00 112.38 ? 1132 THR B CA  1 
ATOM   17201 C C   . THR B  1 1132 ? 197.088 221.863 288.958 1.00 112.38 ? 1132 THR B C   1 
ATOM   17202 O O   . THR B  1 1132 ? 196.543 221.280 288.016 1.00 112.38 ? 1132 THR B O   1 
ATOM   17203 C CB  . THR B  1 1132 ? 195.684 222.655 290.883 1.00 112.38 ? 1132 THR B CB  1 
ATOM   17204 O OG1 . THR B  1 1132 ? 196.603 222.101 291.832 1.00 112.38 ? 1132 THR B OG1 1 
ATOM   17205 C CG2 . THR B  1 1132 ? 194.599 221.637 290.567 1.00 112.38 ? 1132 THR B CG2 1 
ATOM   17206 N N   . VAL B  1 1133 ? 198.274 221.508 289.443 1.00 111.85 ? 1133 VAL B N   1 
ATOM   17207 C CA  . VAL B  1 1133 ? 199.025 220.361 288.948 1.00 111.85 ? 1133 VAL B CA  1 
ATOM   17208 C C   . VAL B  1 1133 ? 199.257 219.416 290.117 1.00 111.85 ? 1133 VAL B C   1 
ATOM   17209 O O   . VAL B  1 1133 ? 199.863 219.803 291.123 1.00 111.85 ? 1133 VAL B O   1 
ATOM   17210 C CB  . VAL B  1 1133 ? 200.358 220.779 288.310 1.00 111.85 ? 1133 VAL B CB  1 
ATOM   17211 C CG1 . VAL B  1 1133 ? 201.152 219.554 287.901 1.00 111.85 ? 1133 VAL B CG1 1 
ATOM   17212 C CG2 . VAL B  1 1133 ? 200.113 221.680 287.115 1.00 111.85 ? 1133 VAL B CG2 1 
ATOM   17213 N N   . TYR B  1 1134 ? 198.778 218.184 289.984 1.00 119.18 ? 1134 TYR B N   1 
ATOM   17214 C CA  . TYR B  1 1134 ? 198.935 217.202 291.044 1.00 119.18 ? 1134 TYR B CA  1 
ATOM   17215 C C   . TYR B  1 1134 ? 200.381 216.723 291.121 1.00 119.18 ? 1134 TYR B C   1 
ATOM   17216 O O   . TYR B  1 1134 ? 201.084 216.633 290.113 1.00 119.18 ? 1134 TYR B O   1 
ATOM   17217 C CB  . TYR B  1 1134 ? 197.995 216.019 290.812 1.00 119.18 ? 1134 TYR B CB  1 
ATOM   17218 C CG  . TYR B  1 1134 ? 198.116 214.919 291.840 1.00 119.18 ? 1134 TYR B CG  1 
ATOM   17219 C CD1 . TYR B  1 1134 ? 197.626 215.090 293.127 1.00 119.18 ? 1134 TYR B CD1 1 
ATOM   17220 C CD2 . TYR B  1 1134 ? 198.723 213.711 291.523 1.00 119.18 ? 1134 TYR B CD2 1 
ATOM   17221 C CE1 . TYR B  1 1134 ? 197.736 214.087 294.071 1.00 119.18 ? 1134 TYR B CE1 1 
ATOM   17222 C CE2 . TYR B  1 1134 ? 198.838 212.703 292.459 1.00 119.18 ? 1134 TYR B CE2 1 
ATOM   17223 C CZ  . TYR B  1 1134 ? 198.343 212.896 293.731 1.00 119.18 ? 1134 TYR B CZ  1 
ATOM   17224 O OH  . TYR B  1 1134 ? 198.456 211.894 294.667 1.00 119.18 ? 1134 TYR B OH  1 
ATOM   17225 N N   . ASP B  1 1135 ? 200.825 216.424 292.338 1.00 120.28 ? 1135 ASP B N   1 
ATOM   17226 C CA  . ASP B  1 1135 ? 202.159 215.909 292.577 1.00 120.28 ? 1135 ASP B CA  1 
ATOM   17227 C C   . ASP B  1 1135 ? 202.072 214.571 293.296 1.00 120.28 ? 1135 ASP B C   1 
ATOM   17228 O O   . ASP B  1 1135 ? 201.436 214.484 294.356 1.00 120.28 ? 1135 ASP B O   1 
ATOM   17229 C CB  . ASP B  1 1135 ? 202.988 216.896 293.411 1.00 120.28 ? 1135 ASP B CB  1 
ATOM   17230 C CG  . ASP B  1 1135 ? 204.479 216.688 293.245 1.00 120.28 ? 1135 ASP B CG  1 
ATOM   17231 O OD1 . ASP B  1 1135 ? 204.990 215.639 293.689 1.00 120.28 ? 1135 ASP B OD1 1 
ATOM   17232 O OD2 . ASP B  1 1135 ? 205.143 217.576 292.673 1.00 120.28 ? 1135 ASP B OD2 1 
ATOM   17233 N N   . PRO B  1 1136 ? 202.688 213.506 292.763 1.00 119.36 ? 1136 PRO B N   1 
ATOM   17234 C CA  . PRO B  1 1136 ? 202.672 212.187 293.402 1.00 119.36 ? 1136 PRO B CA  1 
ATOM   17235 C C   . PRO B  1 1136 ? 203.519 212.142 294.670 1.00 119.36 ? 1136 PRO B C   1 
ATOM   17236 O O   . PRO B  1 1136 ? 204.432 212.946 294.852 0.00 119.36 ? 1136 PRO B O   1 
ATOM   17237 C CB  . PRO B  1 1136 ? 203.259 211.263 292.326 1.00 119.36 ? 1136 PRO B CB  1 
ATOM   17238 C CG  . PRO B  1 1136 ? 203.232 212.055 291.055 1.00 119.36 ? 1136 PRO B CG  1 
ATOM   17239 C CD  . PRO B  1 1136 ? 203.381 213.477 291.467 1.00 119.36 ? 1136 PRO B CD  1 
ATOM   17240 O OXT . PRO B  1 1136 ? 203.311 211.299 295.541 0.00 119.36 ? 1136 PRO B OXT 1 
ATOM   17241 N N   . GLN C  1 14   ? 242.588 164.590 161.641 1.00 157.11 ? 14   GLN C N   1 
ATOM   17242 C CA  . GLN C  1 14   ? 241.933 163.298 161.807 1.00 157.11 ? 14   GLN C CA  1 
ATOM   17243 C C   . GLN C  1 14   ? 241.583 163.048 163.268 1.00 157.11 ? 14   GLN C C   1 
ATOM   17244 O O   . GLN C  1 14   ? 242.149 163.667 164.167 1.00 157.11 ? 14   GLN C O   1 
ATOM   17245 C CB  . GLN C  1 14   ? 242.821 162.171 161.275 1.00 157.11 ? 14   GLN C CB  1 
ATOM   17246 C CG  . GLN C  1 14   ? 244.059 161.902 162.112 1.00 157.11 ? 14   GLN C CG  1 
ATOM   17247 C CD  . GLN C  1 14   ? 245.232 162.773 161.710 1.00 157.11 ? 14   GLN C CD  1 
ATOM   17248 O OE1 . GLN C  1 14   ? 245.180 163.476 160.702 1.00 157.11 ? 14   GLN C OE1 1 
ATOM   17249 N NE2 . GLN C  1 14   ? 246.299 162.731 162.499 1.00 157.11 ? 14   GLN C NE2 1 
ATOM   17250 N N   . CYS C  1 15   ? 240.639 162.140 163.498 1.00 157.94 ? 15   CYS C N   1 
ATOM   17251 C CA  . CYS C  1 15   ? 240.180 161.801 164.835 1.00 157.94 ? 15   CYS C CA  1 
ATOM   17252 C C   . CYS C  1 15   ? 240.336 160.307 165.069 1.00 157.94 ? 15   CYS C C   1 
ATOM   17253 O O   . CYS C  1 15   ? 240.043 159.496 164.184 1.00 157.94 ? 15   CYS C O   1 
ATOM   17254 C CB  . CYS C  1 15   ? 238.717 162.206 165.039 1.00 157.94 ? 15   CYS C CB  1 
ATOM   17255 S SG  . CYS C  1 15   ? 238.332 163.904 164.566 1.00 157.94 ? 15   CYS C SG  1 
ATOM   17256 N N   . VAL C  1 16   ? 240.797 159.947 166.263 1.00 153.63 ? 16   VAL C N   1 
ATOM   17257 C CA  . VAL C  1 16   ? 240.921 158.557 166.678 1.00 153.63 ? 16   VAL C CA  1 
ATOM   17258 C C   . VAL C  1 16   ? 240.176 158.373 167.992 1.00 153.63 ? 16   VAL C C   1 
ATOM   17259 O O   . VAL C  1 16   ? 240.239 159.228 168.882 1.00 153.63 ? 16   VAL C O   1 
ATOM   17260 C CB  . VAL C  1 16   ? 242.396 158.119 166.805 1.00 153.63 ? 16   VAL C CB  1 
ATOM   17261 C CG1 . VAL C  1 16   ? 243.016 157.965 165.430 1.00 153.63 ? 16   VAL C CG1 1 
ATOM   17262 C CG2 . VAL C  1 16   ? 243.192 159.122 167.616 1.00 153.63 ? 16   VAL C CG2 1 
ATOM   17263 N N   . ASN C  1 17   ? 239.446 157.268 168.096 1.00 155.59 ? 17   ASN C N   1 
ATOM   17264 C CA  . ASN C  1 17   ? 238.694 156.920 169.294 1.00 155.59 ? 17   ASN C CA  1 
ATOM   17265 C C   . ASN C  1 17   ? 239.331 155.706 169.954 1.00 155.59 ? 17   ASN C C   1 
ATOM   17266 O O   . ASN C  1 17   ? 239.437 154.640 169.338 1.00 155.59 ? 17   ASN C O   1 
ATOM   17267 C CB  . ASN C  1 17   ? 237.222 156.685 168.954 1.00 155.59 ? 17   ASN C CB  1 
ATOM   17268 C CG  . ASN C  1 17   ? 236.508 157.977 168.590 1.00 155.59 ? 17   ASN C CG  1 
ATOM   17269 O OD1 . ASN C  1 17   ? 236.723 158.995 169.246 1.00 155.59 ? 17   ASN C OD1 1 
ATOM   17270 N ND2 . ASN C  1 17   ? 235.675 157.961 167.553 1.00 155.59 ? 17   ASN C ND2 1 
ATOM   17271 N N   . LEU C  1 18   ? 239.752 155.877 171.204 1.00 157.45 ? 18   LEU C N   1 
ATOM   17272 C CA  . LEU C  1 18   ? 240.533 154.885 171.923 1.00 157.45 ? 18   LEU C CA  1 
ATOM   17273 C C   . LEU C  1 18   ? 239.652 153.732 172.393 1.00 157.45 ? 18   LEU C C   1 
ATOM   17274 O O   . LEU C  1 18   ? 238.423 153.826 172.435 1.00 157.45 ? 18   LEU C O   1 
ATOM   17275 C CB  . LEU C  1 18   ? 241.240 155.531 173.114 1.00 157.45 ? 18   LEU C CB  1 
ATOM   17276 C CG  . LEU C  1 18   ? 241.921 156.867 172.810 1.00 157.45 ? 18   LEU C CG  1 
ATOM   17277 C CD1 . LEU C  1 18   ? 242.480 157.495 174.073 1.00 157.45 ? 18   LEU C CD1 1 
ATOM   17278 C CD2 . LEU C  1 18   ? 243.016 156.686 171.774 1.00 157.45 ? 18   LEU C CD2 1 
ATOM   17279 N N   . THR C  1 19   ? 240.305 152.630 172.753 1.00 163.19 ? 19   THR C N   1 
ATOM   17280 C CA  . THR C  1 19   ? 239.619 151.397 173.118 1.00 163.19 ? 19   THR C CA  1 
ATOM   17281 C C   . THR C  1 19   ? 239.996 150.867 174.491 1.00 163.19 ? 19   THR C C   1 
ATOM   17282 O O   . THR C  1 19   ? 239.132 150.346 175.200 1.00 163.19 ? 19   THR C O   1 
ATOM   17283 C CB  . THR C  1 19   ? 239.900 150.311 172.069 1.00 163.19 ? 19   THR C CB  1 
ATOM   17284 O OG1 . THR C  1 19   ? 241.291 150.325 171.728 1.00 163.19 ? 19   THR C OG1 1 
ATOM   17285 C CG2 . THR C  1 19   ? 239.074 150.555 170.816 1.00 163.19 ? 19   THR C CG2 1 
ATOM   17286 N N   . THR C  1 20   ? 241.261 150.980 174.889 1.00 162.79 ? 20   THR C N   1 
ATOM   17287 C CA  . THR C  1 20   ? 241.726 150.410 176.153 1.00 162.79 ? 20   THR C CA  1 
ATOM   17288 C C   . THR C  1 20   ? 241.274 151.308 177.297 1.00 162.79 ? 20   THR C C   1 
ATOM   17289 O O   . THR C  1 20   ? 241.879 152.348 177.565 1.00 162.79 ? 20   THR C O   1 
ATOM   17290 C CB  . THR C  1 20   ? 243.242 150.247 176.148 1.00 162.79 ? 20   THR C CB  1 
ATOM   17291 O OG1 . THR C  1 20   ? 243.864 151.536 176.091 1.00 162.79 ? 20   THR C OG1 1 
ATOM   17292 C CG2 . THR C  1 20   ? 243.681 149.428 174.947 1.00 162.79 ? 20   THR C CG2 1 
ATOM   17293 N N   . ARG C  1 21   ? 240.203 150.905 177.978 1.00 161.10 ? 21   ARG C N   1 
ATOM   17294 C CA  . ARG C  1 21   ? 239.667 151.648 179.109 1.00 161.10 ? 21   ARG C CA  1 
ATOM   17295 C C   . ARG C  1 21   ? 239.222 150.672 180.186 1.00 161.10 ? 21   ARG C C   1 
ATOM   17296 O O   . ARG C  1 21   ? 238.719 149.588 179.881 1.00 161.10 ? 21   ARG C O   1 
ATOM   17297 C CB  . ARG C  1 21   ? 238.486 152.535 178.694 1.00 161.10 ? 21   ARG C CB  1 
ATOM   17298 C CG  . ARG C  1 21   ? 238.880 153.803 177.957 1.00 161.10 ? 21   ARG C CG  1 
ATOM   17299 C CD  . ARG C  1 21   ? 237.669 154.681 177.690 1.00 161.10 ? 21   ARG C CD  1 
ATOM   17300 N NE  . ARG C  1 21   ? 237.993 155.814 176.831 1.00 161.10 ? 21   ARG C NE  1 
ATOM   17301 C CZ  . ARG C  1 21   ? 238.539 156.944 177.257 1.00 161.10 ? 21   ARG C CZ  1 
ATOM   17302 N NH1 . ARG C  1 21   ? 238.836 157.130 178.532 1.00 161.10 ? 21   ARG C NH1 1 
ATOM   17303 N NH2 . ARG C  1 21   ? 238.793 157.912 176.382 1.00 161.10 ? 21   ARG C NH2 1 
ATOM   17304 N N   . THR C  1 22   ? 239.406 151.063 181.443 1.00 161.93 ? 22   THR C N   1 
ATOM   17305 C CA  . THR C  1 22   ? 238.977 150.273 182.588 1.00 161.93 ? 22   THR C CA  1 
ATOM   17306 C C   . THR C  1 22   ? 237.792 150.959 183.252 1.00 161.93 ? 22   THR C C   1 
ATOM   17307 O O   . THR C  1 22   ? 237.825 152.171 183.488 1.00 161.93 ? 22   THR C O   1 
ATOM   17308 C CB  . THR C  1 22   ? 240.114 150.094 183.595 1.00 161.93 ? 22   THR C CB  1 
ATOM   17309 O OG1 . THR C  1 22   ? 240.715 151.365 183.871 1.00 161.93 ? 22   THR C OG1 1 
ATOM   17310 C CG2 . THR C  1 22   ? 241.169 149.151 183.043 1.00 161.93 ? 22   THR C CG2 1 
ATOM   17311 N N   . GLN C  1 23   ? 236.748 150.187 183.541 1.00 167.01 ? 23   GLN C N   1 
ATOM   17312 C CA  . GLN C  1 23   ? 235.552 150.742 184.160 1.00 167.01 ? 23   GLN C CA  1 
ATOM   17313 C C   . GLN C  1 23   ? 235.822 151.119 185.611 1.00 167.01 ? 23   GLN C C   1 
ATOM   17314 O O   . GLN C  1 23   ? 236.573 150.441 186.318 1.00 167.01 ? 23   GLN C O   1 
ATOM   17315 C CB  . GLN C  1 23   ? 234.399 149.743 184.081 1.00 167.01 ? 23   GLN C CB  1 
ATOM   17316 C CG  . GLN C  1 23   ? 234.112 149.239 182.678 1.00 167.01 ? 23   GLN C CG  1 
ATOM   17317 C CD  . GLN C  1 23   ? 234.154 150.345 181.642 1.00 167.01 ? 23   GLN C CD  1 
ATOM   17318 O OE1 . GLN C  1 23   ? 233.323 151.252 181.652 1.00 167.01 ? 23   GLN C OE1 1 
ATOM   17319 N NE2 . GLN C  1 23   ? 235.128 150.275 180.742 1.00 167.01 ? 23   GLN C NE2 1 
ATOM   17320 N N   . LEU C  1 24   ? 235.197 152.212 186.057 1.00 164.81 ? 24   LEU C N   1 
ATOM   17321 C CA  . LEU C  1 24   ? 235.406 152.710 187.408 1.00 164.81 ? 24   LEU C CA  1 
ATOM   17322 C C   . LEU C  1 24   ? 234.211 153.551 187.817 1.00 164.81 ? 24   LEU C C   1 
ATOM   17323 O O   . LEU C  1 24   ? 233.730 154.351 187.002 1.00 164.81 ? 24   LEU C O   1 
ATOM   17324 C CB  . LEU C  1 24   ? 236.692 153.539 187.495 1.00 164.81 ? 24   LEU C CB  1 
ATOM   17325 C CG  . LEU C  1 24   ? 237.331 153.686 188.876 1.00 164.81 ? 24   LEU C CG  1 
ATOM   17326 C CD1 . LEU C  1 24   ? 237.861 152.348 189.361 1.00 164.81 ? 24   LEU C CD1 1 
ATOM   17327 C CD2 . LEU C  1 24   ? 238.440 154.725 188.843 1.00 164.81 ? 24   LEU C CD2 1 
ATOM   17328 N N   . PRO C  1 25   ? 233.700 153.397 189.041 1.00 165.02 ? 25   PRO C N   1 
ATOM   17329 C CA  . PRO C  1 25   ? 232.599 154.251 189.482 1.00 165.02 ? 25   PRO C CA  1 
ATOM   17330 C C   . PRO C  1 25   ? 233.078 155.670 189.725 1.00 165.02 ? 25   PRO C C   1 
ATOM   17331 O O   . PRO C  1 25   ? 234.270 155.900 189.993 1.00 165.02 ? 25   PRO C O   1 
ATOM   17332 C CB  . PRO C  1 25   ? 232.136 153.582 190.789 1.00 165.02 ? 25   PRO C CB  1 
ATOM   17333 C CG  . PRO C  1 25   ? 233.336 152.849 191.275 1.00 165.02 ? 25   PRO C CG  1 
ATOM   17334 C CD  . PRO C  1 25   ? 234.047 152.374 190.042 1.00 165.02 ? 25   PRO C CD  1 
ATOM   17335 N N   . PRO C  1 26   ? 232.189 156.657 189.635 1.00 157.92 ? 26   PRO C N   1 
ATOM   17336 C CA  . PRO C  1 26   ? 232.590 158.045 189.897 1.00 157.92 ? 26   PRO C CA  1 
ATOM   17337 C C   . PRO C  1 26   ? 232.815 158.288 191.383 1.00 157.92 ? 26   PRO C C   1 
ATOM   17338 O O   . PRO C  1 26   ? 232.444 157.488 192.244 1.00 157.92 ? 26   PRO C O   1 
ATOM   17339 C CB  . PRO C  1 26   ? 231.411 158.871 189.370 1.00 157.92 ? 26   PRO C CB  1 
ATOM   17340 C CG  . PRO C  1 26   ? 230.574 157.915 188.567 1.00 157.92 ? 26   PRO C CG  1 
ATOM   17341 C CD  . PRO C  1 26   ? 230.797 156.571 189.169 1.00 157.92 ? 26   PRO C CD  1 
ATOM   17342 N N   . ALA C  1 27   ? 233.437 159.428 191.677 1.00 145.79 ? 27   ALA C N   1 
ATOM   17343 C CA  . ALA C  1 27   ? 233.777 159.801 193.041 1.00 145.79 ? 27   ALA C CA  1 
ATOM   17344 C C   . ALA C  1 27   ? 233.318 161.223 193.329 1.00 145.79 ? 27   ALA C C   1 
ATOM   17345 O O   . ALA C  1 27   ? 233.300 162.083 192.443 1.00 145.79 ? 27   ALA C O   1 
ATOM   17346 C CB  . ALA C  1 27   ? 235.285 159.680 193.294 1.00 145.79 ? 27   ALA C CB  1 
ATOM   17347 N N   . TYR C  1 28   ? 232.965 161.465 194.589 1.00 139.74 ? 28   TYR C N   1 
ATOM   17348 C CA  . TYR C  1 28   ? 232.452 162.751 195.032 1.00 139.74 ? 28   TYR C CA  1 
ATOM   17349 C C   . TYR C  1 28   ? 233.238 163.220 196.247 1.00 139.74 ? 28   TYR C C   1 
ATOM   17350 O O   . TYR C  1 28   ? 233.718 162.410 197.044 1.00 139.74 ? 28   TYR C O   1 
ATOM   17351 C CB  . TYR C  1 28   ? 230.960 162.666 195.359 1.00 139.74 ? 28   TYR C CB  1 
ATOM   17352 C CG  . TYR C  1 28   ? 230.148 162.000 194.273 1.00 139.74 ? 28   TYR C CG  1 
ATOM   17353 C CD1 . TYR C  1 28   ? 229.708 162.720 193.172 1.00 139.74 ? 28   TYR C CD1 1 
ATOM   17354 C CD2 . TYR C  1 28   ? 229.828 160.651 194.346 1.00 139.74 ? 28   TYR C CD2 1 
ATOM   17355 C CE1 . TYR C  1 28   ? 228.967 162.116 192.175 1.00 139.74 ? 28   TYR C CE1 1 
ATOM   17356 C CE2 . TYR C  1 28   ? 229.089 160.039 193.353 1.00 139.74 ? 28   TYR C CE2 1 
ATOM   17357 C CZ  . TYR C  1 28   ? 228.662 160.776 192.271 1.00 139.74 ? 28   TYR C CZ  1 
ATOM   17358 O OH  . TYR C  1 28   ? 227.924 160.171 191.281 1.00 139.74 ? 28   TYR C OH  1 
ATOM   17359 N N   . THR C  1 29   ? 233.374 164.538 196.378 1.00 135.14 ? 29   THR C N   1 
ATOM   17360 C CA  . THR C  1 29   ? 234.266 165.123 197.370 1.00 135.14 ? 29   THR C CA  1 
ATOM   17361 C C   . THR C  1 29   ? 233.638 166.409 197.905 1.00 135.14 ? 29   THR C C   1 
ATOM   17362 O O   . THR C  1 29   ? 232.762 167.005 197.273 1.00 135.14 ? 29   THR C O   1 
ATOM   17363 C CB  . THR C  1 29   ? 235.661 165.384 196.749 1.00 135.14 ? 29   THR C CB  1 
ATOM   17364 O OG1 . THR C  1 29   ? 236.079 164.230 196.012 1.00 135.14 ? 29   THR C OG1 1 
ATOM   17365 C CG2 . THR C  1 29   ? 236.732 165.639 197.808 1.00 135.14 ? 29   THR C CG2 1 
ATOM   17366 N N   . ASN C  1 30   ? 234.066 166.803 199.107 1.00 137.04 ? 30   ASN C N   1 
ATOM   17367 C CA  . ASN C  1 30   ? 233.806 168.133 199.643 1.00 137.04 ? 30   ASN C CA  1 
ATOM   17368 C C   . ASN C  1 30   ? 234.332 169.228 198.720 1.00 137.04 ? 30   ASN C C   1 
ATOM   17369 O O   . ASN C  1 30   ? 235.203 169.012 197.875 1.00 137.04 ? 30   ASN C O   1 
ATOM   17370 C CB  . ASN C  1 30   ? 234.487 168.318 200.998 1.00 137.04 ? 30   ASN C CB  1 
ATOM   17371 C CG  . ASN C  1 30   ? 233.589 168.016 202.170 1.00 137.04 ? 30   ASN C CG  1 
ATOM   17372 O OD1 . ASN C  1 30   ? 232.379 168.236 202.120 1.00 137.04 ? 30   ASN C OD1 1 
ATOM   17373 N ND2 . ASN C  1 30   ? 234.197 167.535 203.254 1.00 137.04 ? 30   ASN C ND2 1 
ATOM   17374 N N   . SER C  1 31   ? 233.808 170.436 198.926 1.00 129.90 ? 31   SER C N   1 
ATOM   17375 C CA  . SER C  1 31   ? 234.403 171.641 198.371 1.00 129.90 ? 31   SER C CA  1 
ATOM   17376 C C   . SER C  1 31   ? 235.090 172.504 199.417 1.00 129.90 ? 31   SER C C   1 
ATOM   17377 O O   . SER C  1 31   ? 235.857 173.397 199.043 1.00 129.90 ? 31   SER C O   1 
ATOM   17378 C CB  . SER C  1 31   ? 233.340 172.484 197.654 1.00 129.90 ? 31   SER C CB  1 
ATOM   17379 O OG  . SER C  1 31   ? 232.184 172.632 198.457 1.00 129.90 ? 31   SER C OG  1 
ATOM   17380 N N   . SER C  1 32   ? 234.839 172.245 200.702 1.00 129.44 ? 32   SER C N   1 
ATOM   17381 C CA  . SER C  1 32   ? 235.371 172.992 201.857 1.00 129.44 ? 32   SER C CA  1 
ATOM   17382 C C   . SER C  1 32   ? 234.950 174.451 201.695 1.00 129.44 ? 32   SER C C   1 
ATOM   17383 O O   . SER C  1 32   ? 233.765 174.712 201.435 1.00 129.44 ? 32   SER C O   1 
ATOM   17384 C CB  . SER C  1 32   ? 236.869 172.748 201.994 1.00 129.44 ? 32   SER C CB  1 
ATOM   17385 O OG  . SER C  1 32   ? 237.603 173.673 201.212 1.00 129.44 ? 32   SER C OG  1 
ATOM   17386 N N   . THR C  1 33   ? 235.855 175.416 201.833 1.00 131.12 ? 33   THR C N   1 
ATOM   17387 C CA  . THR C  1 33   ? 235.558 176.826 201.594 1.00 131.12 ? 33   THR C CA  1 
ATOM   17388 C C   . THR C  1 33   ? 236.431 177.280 200.430 1.00 131.12 ? 33   THR C C   1 
ATOM   17389 O O   . THR C  1 33   ? 237.503 177.854 200.622 1.00 131.12 ? 33   THR C O   1 
ATOM   17390 C CB  . THR C  1 33   ? 235.807 177.665 202.841 1.00 131.12 ? 33   THR C CB  1 
ATOM   17391 O OG1 . THR C  1 33   ? 237.191 177.586 203.200 1.00 131.12 ? 33   THR C OG1 1 
ATOM   17392 C CG2 . THR C  1 33   ? 234.963 177.161 203.998 1.00 131.12 ? 33   THR C CG2 1 
ATOM   17393 N N   . ARG C  1 34   ? 235.956 177.029 199.213 1.00 129.74 ? 34   ARG C N   1 
ATOM   17394 C CA  . ARG C  1 34   ? 236.704 177.350 198.009 1.00 129.74 ? 34   ARG C CA  1 
ATOM   17395 C C   . ARG C  1 34   ? 235.752 177.897 196.959 1.00 129.74 ? 34   ARG C C   1 
ATOM   17396 O O   . ARG C  1 34   ? 234.555 177.603 196.972 1.00 129.74 ? 34   ARG C O   1 
ATOM   17397 C CB  . ARG C  1 34   ? 237.441 176.124 197.453 1.00 129.74 ? 34   ARG C CB  1 
ATOM   17398 C CG  . ARG C  1 34   ? 238.656 175.700 198.258 1.00 129.74 ? 34   ARG C CG  1 
ATOM   17399 C CD  . ARG C  1 34   ? 239.575 174.810 197.441 1.00 129.74 ? 34   ARG C CD  1 
ATOM   17400 N NE  . ARG C  1 34   ? 240.867 174.617 198.087 1.00 129.74 ? 34   ARG C NE  1 
ATOM   17401 C CZ  . ARG C  1 34   ? 241.870 175.483 198.033 1.00 129.74 ? 34   ARG C CZ  1 
ATOM   17402 N NH1 . ARG C  1 34   ? 241.766 176.621 197.368 1.00 129.74 ? 34   ARG C NH1 1 
ATOM   17403 N NH2 . ARG C  1 34   ? 243.006 175.200 198.662 1.00 129.74 ? 34   ARG C NH2 1 
ATOM   17404 N N   . GLY C  1 35   ? 236.297 178.697 196.048 1.00 121.92 ? 35   GLY C N   1 
ATOM   17405 C CA  . GLY C  1 35   ? 235.514 179.204 194.940 1.00 121.92 ? 35   GLY C CA  1 
ATOM   17406 C C   . GLY C  1 35   ? 234.846 180.535 195.203 1.00 121.92 ? 35   GLY C C   1 
ATOM   17407 O O   . GLY C  1 35   ? 233.632 180.671 195.026 1.00 121.92 ? 35   GLY C O   1 
ATOM   17408 N N   . VAL C  1 36   ? 235.621 181.525 195.633 1.00 119.40 ? 36   VAL C N   1 
ATOM   17409 C CA  . VAL C  1 36   ? 235.140 182.890 195.795 1.00 119.40 ? 36   VAL C CA  1 
ATOM   17410 C C   . VAL C  1 36   ? 236.044 183.815 194.995 1.00 119.40 ? 36   VAL C C   1 
ATOM   17411 O O   . VAL C  1 36   ? 237.264 183.624 194.951 1.00 119.40 ? 36   VAL C O   1 
ATOM   17412 C CB  . VAL C  1 36   ? 235.076 183.314 197.277 1.00 119.40 ? 36   VAL C CB  1 
ATOM   17413 C CG1 . VAL C  1 36   ? 233.903 182.644 197.959 1.00 119.40 ? 36   VAL C CG1 1 
ATOM   17414 C CG2 . VAL C  1 36   ? 236.356 182.954 197.993 1.00 119.40 ? 36   VAL C CG2 1 
ATOM   17415 N N   . TYR C  1 37   ? 235.439 184.806 194.348 1.00 116.47 ? 37   TYR C N   1 
ATOM   17416 C CA  . TYR C  1 37   ? 236.144 185.683 193.429 1.00 116.47 ? 37   TYR C CA  1 
ATOM   17417 C C   . TYR C  1 37   ? 235.802 187.133 193.732 1.00 116.47 ? 37   TYR C C   1 
ATOM   17418 O O   . TYR C  1 37   ? 234.841 187.433 194.443 1.00 116.47 ? 37   TYR C O   1 
ATOM   17419 C CB  . TYR C  1 37   ? 235.796 185.361 191.971 1.00 116.47 ? 37   TYR C CB  1 
ATOM   17420 C CG  . TYR C  1 37   ? 234.321 185.145 191.725 1.00 116.47 ? 37   TYR C CG  1 
ATOM   17421 C CD1 . TYR C  1 37   ? 233.472 186.218 191.489 1.00 116.47 ? 37   TYR C CD1 1 
ATOM   17422 C CD2 . TYR C  1 37   ? 233.778 183.868 191.721 1.00 116.47 ? 37   TYR C CD2 1 
ATOM   17423 C CE1 . TYR C  1 37   ? 232.126 186.025 191.263 1.00 116.47 ? 37   TYR C CE1 1 
ATOM   17424 C CE2 . TYR C  1 37   ? 232.432 183.667 191.497 1.00 116.47 ? 37   TYR C CE2 1 
ATOM   17425 C CZ  . TYR C  1 37   ? 231.613 184.748 191.267 1.00 116.47 ? 37   TYR C CZ  1 
ATOM   17426 O OH  . TYR C  1 37   ? 230.272 184.554 191.041 1.00 116.47 ? 37   TYR C OH  1 
ATOM   17427 N N   . TYR C  1 38   ? 236.604 188.030 193.179 1.00 125.21 ? 38   TYR C N   1 
ATOM   17428 C CA  . TYR C  1 38   ? 236.339 189.454 193.323 1.00 125.21 ? 38   TYR C CA  1 
ATOM   17429 C C   . TYR C  1 38   ? 235.140 189.838 192.462 1.00 125.21 ? 38   TYR C C   1 
ATOM   17430 O O   . TYR C  1 38   ? 235.139 189.568 191.256 1.00 125.21 ? 38   TYR C O   1 
ATOM   17431 C CB  . TYR C  1 38   ? 237.558 190.272 192.911 1.00 125.21 ? 38   TYR C CB  1 
ATOM   17432 C CG  . TYR C  1 38   ? 238.709 190.228 193.888 1.00 125.21 ? 38   TYR C CG  1 
ATOM   17433 C CD1 . TYR C  1 38   ? 239.526 189.110 193.981 1.00 125.21 ? 38   TYR C CD1 1 
ATOM   17434 C CD2 . TYR C  1 38   ? 238.989 191.312 194.707 1.00 125.21 ? 38   TYR C CD2 1 
ATOM   17435 C CE1 . TYR C  1 38   ? 240.582 189.068 194.868 1.00 125.21 ? 38   TYR C CE1 1 
ATOM   17436 C CE2 . TYR C  1 38   ? 240.044 191.281 195.597 1.00 125.21 ? 38   TYR C CE2 1 
ATOM   17437 C CZ  . TYR C  1 38   ? 240.836 190.156 195.673 1.00 125.21 ? 38   TYR C CZ  1 
ATOM   17438 O OH  . TYR C  1 38   ? 241.888 190.118 196.557 1.00 125.21 ? 38   TYR C OH  1 
ATOM   17439 N N   . PRO C  1 39   ? 234.106 190.452 193.033 1.00 134.89 ? 39   PRO C N   1 
ATOM   17440 C CA  . PRO C  1 39   ? 232.957 190.894 192.233 1.00 134.89 ? 39   PRO C CA  1 
ATOM   17441 C C   . PRO C  1 39   ? 233.042 192.329 191.734 1.00 134.89 ? 39   PRO C C   1 
ATOM   17442 O O   . PRO C  1 39   ? 232.109 192.785 191.063 1.00 134.89 ? 39   PRO C O   1 
ATOM   17443 C CB  . PRO C  1 39   ? 231.796 190.733 193.223 1.00 134.89 ? 39   PRO C CB  1 
ATOM   17444 C CG  . PRO C  1 39   ? 232.417 190.982 194.570 1.00 134.89 ? 39   PRO C CG  1 
ATOM   17445 C CD  . PRO C  1 39   ? 233.898 190.690 194.471 1.00 134.89 ? 39   PRO C CD  1 
ATOM   17446 N N   . ASP C  1 40   ? 234.123 193.043 192.039 1.00 141.65 ? 40   ASP C N   1 
ATOM   17447 C CA  . ASP C  1 40   ? 234.304 194.417 191.594 1.00 141.65 ? 40   ASP C CA  1 
ATOM   17448 C C   . ASP C  1 40   ? 235.795 194.702 191.501 1.00 141.65 ? 40   ASP C C   1 
ATOM   17449 O O   . ASP C  1 40   ? 236.620 193.979 192.064 1.00 141.65 ? 40   ASP C O   1 
ATOM   17450 C CB  . ASP C  1 40   ? 233.618 195.413 192.538 1.00 141.65 ? 40   ASP C CB  1 
ATOM   17451 C CG  . ASP C  1 40   ? 233.355 196.757 191.882 1.00 141.65 ? 40   ASP C CG  1 
ATOM   17452 O OD1 . ASP C  1 40   ? 233.780 196.948 190.723 1.00 141.65 ? 40   ASP C OD1 1 
ATOM   17453 O OD2 . ASP C  1 40   ? 232.722 197.620 192.524 1.00 141.65 ? 40   ASP C OD2 1 
ATOM   17454 N N   . LYS C  1 41   ? 236.133 195.768 190.779 1.00 142.22 ? 41   LYS C N   1 
ATOM   17455 C CA  . LYS C  1 41   ? 237.518 196.169 190.574 1.00 142.22 ? 41   LYS C CA  1 
ATOM   17456 C C   . LYS C  1 41   ? 237.890 197.393 191.405 1.00 142.22 ? 41   LYS C C   1 
ATOM   17457 O O   . LYS C  1 41   ? 238.924 198.018 191.167 1.00 142.22 ? 41   LYS C O   1 
ATOM   17458 C CB  . LYS C  1 41   ? 237.786 196.434 189.093 1.00 142.22 ? 41   LYS C CB  1 
ATOM   17459 C CG  . LYS C  1 41   ? 237.652 195.209 188.201 1.00 142.22 ? 41   LYS C CG  1 
ATOM   17460 C CD  . LYS C  1 41   ? 236.315 195.189 187.477 1.00 142.22 ? 41   LYS C CD  1 
ATOM   17461 C CE  . LYS C  1 41   ? 236.187 193.967 186.585 1.00 142.22 ? 41   LYS C CE  1 
ATOM   17462 N NZ  . LYS C  1 41   ? 234.898 193.963 185.840 1.00 142.22 ? 41   LYS C NZ  1 
ATOM   17463 N N   . VAL C  1 42   ? 237.074 197.733 192.394 1.00 138.50 ? 42   VAL C N   1 
ATOM   17464 C CA  . VAL C  1 42   ? 237.301 198.916 193.214 1.00 138.50 ? 42   VAL C CA  1 
ATOM   17465 C C   . VAL C  1 42   ? 238.189 198.535 194.392 1.00 138.50 ? 42   VAL C C   1 
ATOM   17466 O O   . VAL C  1 42   ? 238.107 197.426 194.933 1.00 138.50 ? 42   VAL C O   1 
ATOM   17467 C CB  . VAL C  1 42   ? 235.957 199.541 193.663 1.00 138.50 ? 42   VAL C CB  1 
ATOM   17468 C CG1 . VAL C  1 42   ? 235.168 198.594 194.558 1.00 138.50 ? 42   VAL C CG1 1 
ATOM   17469 C CG2 . VAL C  1 42   ? 236.168 200.892 194.338 1.00 138.50 ? 42   VAL C CG2 1 
ATOM   17470 N N   . PHE C  1 43   ? 239.090 199.447 194.762 1.00 142.29 ? 43   PHE C N   1 
ATOM   17471 C CA  . PHE C  1 43   ? 240.019 199.216 195.867 1.00 142.29 ? 43   PHE C CA  1 
ATOM   17472 C C   . PHE C  1 43   ? 239.346 199.622 197.174 1.00 142.29 ? 43   PHE C C   1 
ATOM   17473 O O   . PHE C  1 43   ? 239.414 200.767 197.623 1.00 142.29 ? 43   PHE C O   1 
ATOM   17474 C CB  . PHE C  1 43   ? 241.317 199.979 195.652 1.00 142.29 ? 43   PHE C CB  1 
ATOM   17475 C CG  . PHE C  1 43   ? 242.319 199.784 196.752 1.00 142.29 ? 43   PHE C CG  1 
ATOM   17476 C CD1 . PHE C  1 43   ? 242.921 198.554 196.950 1.00 142.29 ? 43   PHE C CD1 1 
ATOM   17477 C CD2 . PHE C  1 43   ? 242.645 200.829 197.602 1.00 142.29 ? 43   PHE C CD2 1 
ATOM   17478 C CE1 . PHE C  1 43   ? 243.842 198.372 197.967 1.00 142.29 ? 43   PHE C CE1 1 
ATOM   17479 C CE2 . PHE C  1 43   ? 243.564 200.654 198.620 1.00 142.29 ? 43   PHE C CE2 1 
ATOM   17480 C CZ  . PHE C  1 43   ? 244.162 199.425 198.803 1.00 142.29 ? 43   PHE C CZ  1 
ATOM   17481 N N   . ARG C  1 44   ? 238.681 198.652 197.792 1.00 133.83 ? 44   ARG C N   1 
ATOM   17482 C CA  . ARG C  1 44   ? 238.092 198.841 199.108 1.00 133.83 ? 44   ARG C CA  1 
ATOM   17483 C C   . ARG C  1 44   ? 238.965 198.173 200.161 1.00 133.83 ? 44   ARG C C   1 
ATOM   17484 O O   . ARG C  1 44   ? 239.429 197.044 199.978 1.00 133.83 ? 44   ARG C O   1 
ATOM   17485 C CB  . ARG C  1 44   ? 236.670 198.281 199.147 1.00 133.83 ? 44   ARG C CB  1 
ATOM   17486 C CG  . ARG C  1 44   ? 236.524 196.917 198.509 1.00 133.83 ? 44   ARG C CG  1 
ATOM   17487 C CD  . ARG C  1 44   ? 235.078 196.466 198.506 1.00 133.83 ? 44   ARG C CD  1 
ATOM   17488 N NE  . ARG C  1 44   ? 234.275 197.202 197.538 1.00 133.83 ? 44   ARG C NE  1 
ATOM   17489 C CZ  . ARG C  1 44   ? 232.990 196.972 197.305 1.00 133.83 ? 44   ARG C CZ  1 
ATOM   17490 N NH1 . ARG C  1 44   ? 232.329 196.027 197.952 1.00 133.83 ? 44   ARG C NH1 1 
ATOM   17491 N NH2 . ARG C  1 44   ? 232.353 197.708 196.399 1.00 133.83 ? 44   ARG C NH2 1 
ATOM   17492 N N   . SER C  1 45   ? 239.201 198.885 201.259 1.00 132.63 ? 45   SER C N   1 
ATOM   17493 C CA  . SER C  1 45   ? 240.142 198.452 202.282 1.00 132.63 ? 45   SER C CA  1 
ATOM   17494 C C   . SER C  1 45   ? 239.445 198.369 203.630 1.00 132.63 ? 45   SER C C   1 
ATOM   17495 O O   . SER C  1 45   ? 238.793 199.330 204.052 1.00 132.63 ? 45   SER C O   1 
ATOM   17496 C CB  . SER C  1 45   ? 241.335 199.408 202.366 1.00 132.63 ? 45   SER C CB  1 
ATOM   17497 O OG  . SER C  1 45   ? 242.011 199.268 203.602 1.00 132.63 ? 45   SER C OG  1 
ATOM   17498 N N   . SER C  1 46   ? 239.598 197.219 204.296 1.00 131.30 ? 46   SER C N   1 
ATOM   17499 C CA  . SER C  1 46   ? 239.115 196.974 205.659 1.00 131.30 ? 46   SER C CA  1 
ATOM   17500 C C   . SER C  1 46   ? 237.607 197.204 205.771 1.00 131.30 ? 46   SER C C   1 
ATOM   17501 O O   . SER C  1 46   ? 237.135 198.090 206.486 1.00 131.30 ? 46   SER C O   1 
ATOM   17502 C CB  . SER C  1 46   ? 239.881 197.830 206.673 1.00 131.30 ? 46   SER C CB  1 
ATOM   17503 O OG  . SER C  1 46   ? 241.280 197.679 206.512 1.00 131.30 ? 46   SER C OG  1 
ATOM   17504 N N   . VAL C  1 47   ? 236.849 196.386 205.045 1.00 126.38 ? 47   VAL C N   1 
ATOM   17505 C CA  . VAL C  1 47   ? 235.402 196.550 204.980 1.00 126.38 ? 47   VAL C CA  1 
ATOM   17506 C C   . VAL C  1 47   ? 234.743 195.179 204.877 1.00 126.38 ? 47   VAL C C   1 
ATOM   17507 O O   . VAL C  1 47   ? 235.297 194.238 204.302 1.00 126.38 ? 47   VAL C O   1 
ATOM   17508 C CB  . VAL C  1 47   ? 234.998 197.485 203.806 1.00 126.38 ? 47   VAL C CB  1 
ATOM   17509 C CG1 . VAL C  1 47   ? 235.263 196.839 202.452 1.00 126.38 ? 47   VAL C CG1 1 
ATOM   17510 C CG2 . VAL C  1 47   ? 233.548 197.945 203.929 1.00 126.38 ? 47   VAL C CG2 1 
ATOM   17511 N N   . LEU C  1 48   ? 233.567 195.056 205.485 1.00 119.85 ? 48   LEU C N   1 
ATOM   17512 C CA  . LEU C  1 48   ? 232.758 193.847 205.408 1.00 119.85 ? 48   LEU C CA  1 
ATOM   17513 C C   . LEU C  1 48   ? 231.574 194.141 204.497 1.00 119.85 ? 48   LEU C C   1 
ATOM   17514 O O   . LEU C  1 48   ? 230.708 194.952 204.839 1.00 119.85 ? 48   LEU C O   1 
ATOM   17515 C CB  . LEU C  1 48   ? 232.296 193.406 206.794 1.00 119.85 ? 48   LEU C CB  1 
ATOM   17516 C CG  . LEU C  1 48   ? 233.150 192.346 207.489 1.00 119.85 ? 48   LEU C CG  1 
ATOM   17517 C CD1 . LEU C  1 48   ? 234.456 192.941 207.985 1.00 119.85 ? 48   LEU C CD1 1 
ATOM   17518 C CD2 . LEU C  1 48   ? 232.382 191.714 208.632 1.00 119.85 ? 48   LEU C CD2 1 
ATOM   17519 N N   . HIS C  1 49   ? 231.536 193.484 203.342 1.00 120.59 ? 49   HIS C N   1 
ATOM   17520 C CA  . HIS C  1 49   ? 230.521 193.741 202.330 1.00 120.59 ? 49   HIS C CA  1 
ATOM   17521 C C   . HIS C  1 49   ? 229.653 192.507 202.148 1.00 120.59 ? 49   HIS C C   1 
ATOM   17522 O O   . HIS C  1 49   ? 230.168 191.408 201.934 1.00 120.59 ? 49   HIS C O   1 
ATOM   17523 C CB  . HIS C  1 49   ? 231.163 194.135 200.999 1.00 120.59 ? 49   HIS C CB  1 
ATOM   17524 C CG  . HIS C  1 49   ? 230.207 194.146 199.848 1.00 120.59 ? 49   HIS C CG  1 
ATOM   17525 N ND1 . HIS C  1 49   ? 229.312 195.171 199.636 1.00 120.59 ? 49   HIS C ND1 1 
ATOM   17526 C CD2 . HIS C  1 49   ? 230.006 193.257 198.847 1.00 120.59 ? 49   HIS C CD2 1 
ATOM   17527 C CE1 . HIS C  1 49   ? 228.600 194.914 198.553 1.00 120.59 ? 49   HIS C CE1 1 
ATOM   17528 N NE2 . HIS C  1 49   ? 229.002 193.759 198.055 1.00 120.59 ? 49   HIS C NE2 1 
ATOM   17529 N N   . LEU C  1 50   ? 228.341 192.692 202.219 1.00 120.76 ? 50   LEU C N   1 
ATOM   17530 C CA  . LEU C  1 50   ? 227.388 191.605 202.040 1.00 120.76 ? 50   LEU C CA  1 
ATOM   17531 C C   . LEU C  1 50   ? 226.831 191.684 200.626 1.00 120.76 ? 50   LEU C C   1 
ATOM   17532 O O   . LEU C  1 50   ? 226.301 192.724 200.223 1.00 120.76 ? 50   LEU C O   1 
ATOM   17533 C CB  . LEU C  1 50   ? 226.269 191.691 203.078 1.00 120.76 ? 50   LEU C CB  1 
ATOM   17534 C CG  . LEU C  1 50   ? 225.359 190.479 203.280 1.00 120.76 ? 50   LEU C CG  1 
ATOM   17535 C CD1 . LEU C  1 50   ? 225.018 190.341 204.748 1.00 120.76 ? 50   LEU C CD1 1 
ATOM   17536 C CD2 . LEU C  1 50   ? 224.085 190.603 202.465 1.00 120.76 ? 50   LEU C CD2 1 
ATOM   17537 N N   . THR C  1 51   ? 226.948 190.590 199.877 1.00 122.07 ? 51   THR C N   1 
ATOM   17538 C CA  . THR C  1 51   ? 226.526 190.563 198.485 1.00 122.07 ? 51   THR C CA  1 
ATOM   17539 C C   . THR C  1 51   ? 225.690 189.322 198.214 1.00 122.07 ? 51   THR C C   1 
ATOM   17540 O O   . THR C  1 51   ? 225.696 188.361 198.984 1.00 122.07 ? 51   THR C O   1 
ATOM   17541 C CB  . THR C  1 51   ? 227.723 190.596 197.528 1.00 122.07 ? 51   THR C CB  1 
ATOM   17542 O OG1 . THR C  1 51   ? 227.251 190.627 196.176 1.00 122.07 ? 51   THR C OG1 1 
ATOM   17543 C CG2 . THR C  1 51   ? 228.597 189.372 197.725 1.00 122.07 ? 51   THR C CG2 1 
ATOM   17544 N N   . GLN C  1 52   ? 224.955 189.365 197.107 1.00 123.00 ? 52   GLN C N   1 
ATOM   17545 C CA  . GLN C  1 52   ? 224.136 188.247 196.655 1.00 123.00 ? 52   GLN C CA  1 
ATOM   17546 C C   . GLN C  1 52   ? 224.476 187.978 195.199 1.00 123.00 ? 52   GLN C C   1 
ATOM   17547 O O   . GLN C  1 52   ? 224.239 188.833 194.340 1.00 123.00 ? 52   GLN C O   1 
ATOM   17548 C CB  . GLN C  1 52   ? 222.646 188.553 196.817 1.00 123.00 ? 52   GLN C CB  1 
ATOM   17549 C CG  . GLN C  1 52   ? 221.740 187.354 196.618 1.00 123.00 ? 52   GLN C CG  1 
ATOM   17550 C CD  . GLN C  1 52   ? 221.172 187.284 195.219 1.00 123.00 ? 52   GLN C CD  1 
ATOM   17551 O OE1 . GLN C  1 52   ? 221.088 188.294 194.521 1.00 123.00 ? 52   GLN C OE1 1 
ATOM   17552 N NE2 . GLN C  1 52   ? 220.775 186.089 194.799 1.00 123.00 ? 52   GLN C NE2 1 
ATOM   17553 N N   . ASP C  1 53   ? 225.016 186.795 194.920 1.00 123.03 ? 53   ASP C N   1 
ATOM   17554 C CA  . ASP C  1 53   ? 225.556 186.517 193.595 1.00 123.03 ? 53   ASP C CA  1 
ATOM   17555 C C   . ASP C  1 53   ? 225.657 185.010 193.404 1.00 123.03 ? 53   ASP C C   1 
ATOM   17556 O O   . ASP C  1 53   ? 225.263 184.225 194.269 1.00 123.03 ? 53   ASP C O   1 
ATOM   17557 C CB  . ASP C  1 53   ? 226.919 187.189 193.410 1.00 123.03 ? 53   ASP C CB  1 
ATOM   17558 C CG  . ASP C  1 53   ? 227.155 187.646 191.987 1.00 123.03 ? 53   ASP C CG  1 
ATOM   17559 O OD1 . ASP C  1 53   ? 226.423 187.187 191.087 1.00 123.03 ? 53   ASP C OD1 1 
ATOM   17560 O OD2 . ASP C  1 53   ? 228.074 188.463 191.770 1.00 123.03 ? 53   ASP C OD2 1 
ATOM   17561 N N   . LEU C  1 54   ? 226.202 184.611 192.258 1.00 118.10 ? 54   LEU C N   1 
ATOM   17562 C CA  . LEU C  1 54   ? 226.449 183.204 191.975 1.00 118.10 ? 54   LEU C CA  1 
ATOM   17563 C C   . LEU C  1 54   ? 227.759 182.786 192.626 1.00 118.10 ? 54   LEU C C   1 
ATOM   17564 O O   . LEU C  1 54   ? 228.829 183.277 192.252 1.00 118.10 ? 54   LEU C O   1 
ATOM   17565 C CB  . LEU C  1 54   ? 226.496 182.963 190.469 1.00 118.10 ? 54   LEU C CB  1 
ATOM   17566 C CG  . LEU C  1 54   ? 225.182 183.143 189.711 1.00 118.10 ? 54   LEU C CG  1 
ATOM   17567 C CD1 . LEU C  1 54   ? 225.424 183.082 188.216 1.00 118.10 ? 54   LEU C CD1 1 
ATOM   17568 C CD2 . LEU C  1 54   ? 224.178 182.090 190.134 1.00 118.10 ? 54   LEU C CD2 1 
ATOM   17569 N N   . PHE C  1 55   ? 227.678 181.882 193.597 1.00 115.61 ? 55   PHE C N   1 
ATOM   17570 C CA  . PHE C  1 55   ? 228.846 181.427 194.330 1.00 115.61 ? 55   PHE C CA  1 
ATOM   17571 C C   . PHE C  1 55   ? 228.796 179.914 194.465 1.00 115.61 ? 55   PHE C C   1 
ATOM   17572 O O   . PHE C  1 55   ? 227.741 179.292 194.328 1.00 115.61 ? 55   PHE C O   1 
ATOM   17573 C CB  . PHE C  1 55   ? 228.928 182.066 195.720 1.00 115.61 ? 55   PHE C CB  1 
ATOM   17574 C CG  . PHE C  1 55   ? 229.336 183.507 195.705 1.00 115.61 ? 55   PHE C CG  1 
ATOM   17575 C CD1 . PHE C  1 55   ? 230.570 183.885 195.208 1.00 115.61 ? 55   PHE C CD1 1 
ATOM   17576 C CD2 . PHE C  1 55   ? 228.490 184.483 196.201 1.00 115.61 ? 55   PHE C CD2 1 
ATOM   17577 C CE1 . PHE C  1 55   ? 230.950 185.211 195.199 1.00 115.61 ? 55   PHE C CE1 1 
ATOM   17578 C CE2 . PHE C  1 55   ? 228.864 185.810 196.194 1.00 115.61 ? 55   PHE C CE2 1 
ATOM   17579 C CZ  . PHE C  1 55   ? 230.095 186.174 195.692 1.00 115.61 ? 55   PHE C CZ  1 
ATOM   17580 N N   . LEU C  1 56   ? 229.956 179.328 194.724 1.00 118.40 ? 56   LEU C N   1 
ATOM   17581 C CA  . LEU C  1 56   ? 230.021 177.913 195.056 1.00 118.40 ? 56   LEU C CA  1 
ATOM   17582 C C   . LEU C  1 56   ? 229.672 177.730 196.526 1.00 118.40 ? 56   LEU C C   1 
ATOM   17583 O O   . LEU C  1 56   ? 230.334 178.324 197.385 1.00 118.40 ? 56   LEU C O   1 
ATOM   17584 C CB  . LEU C  1 56   ? 231.409 177.359 194.771 1.00 118.40 ? 56   LEU C CB  1 
ATOM   17585 C CG  . LEU C  1 56   ? 231.573 175.850 194.942 1.00 118.40 ? 56   LEU C CG  1 
ATOM   17586 C CD1 . LEU C  1 56   ? 230.777 175.108 193.888 1.00 118.40 ? 56   LEU C CD1 1 
ATOM   17587 C CD2 . LEU C  1 56   ? 233.037 175.464 194.876 1.00 118.40 ? 56   LEU C CD2 1 
ATOM   17588 N N   . PRO C  1 57   ? 228.643 176.953 196.857 1.00 118.40 ? 57   PRO C N   1 
ATOM   17589 C CA  . PRO C  1 57   ? 228.287 176.758 198.266 1.00 118.40 ? 57   PRO C CA  1 
ATOM   17590 C C   . PRO C  1 57   ? 229.367 176.002 199.022 1.00 118.40 ? 57   PRO C C   1 
ATOM   17591 O O   . PRO C  1 57   ? 230.077 175.160 198.467 1.00 118.40 ? 57   PRO C O   1 
ATOM   17592 C CB  . PRO C  1 57   ? 226.989 175.946 198.197 1.00 118.40 ? 57   PRO C CB  1 
ATOM   17593 C CG  . PRO C  1 57   ? 226.471 176.159 196.814 1.00 118.40 ? 57   PRO C CG  1 
ATOM   17594 C CD  . PRO C  1 57   ? 227.679 176.311 195.951 1.00 118.40 ? 57   PRO C CD  1 
ATOM   17595 N N   . PHE C  1 58   ? 229.488 176.323 200.306 1.00 120.37 ? 58   PHE C N   1 
ATOM   17596 C CA  . PHE C  1 58   ? 230.520 175.718 201.135 1.00 120.37 ? 58   PHE C CA  1 
ATOM   17597 C C   . PHE C  1 58   ? 230.184 174.264 201.431 1.00 120.37 ? 58   PHE C C   1 
ATOM   17598 O O   . PHE C  1 58   ? 229.025 173.921 201.684 1.00 120.37 ? 58   PHE C O   1 
ATOM   17599 C CB  . PHE C  1 58   ? 230.675 176.496 202.439 1.00 120.37 ? 58   PHE C CB  1 
ATOM   17600 C CG  . PHE C  1 58   ? 231.488 177.752 202.308 1.00 120.37 ? 58   PHE C CG  1 
ATOM   17601 C CD1 . PHE C  1 58   ? 232.110 178.075 201.115 1.00 120.37 ? 58   PHE C CD1 1 
ATOM   17602 C CD2 . PHE C  1 58   ? 231.630 178.611 203.384 1.00 120.37 ? 58   PHE C CD2 1 
ATOM   17603 C CE1 . PHE C  1 58   ? 232.856 179.230 200.999 1.00 120.37 ? 58   PHE C CE1 1 
ATOM   17604 C CE2 . PHE C  1 58   ? 232.376 179.766 203.273 1.00 120.37 ? 58   PHE C CE2 1 
ATOM   17605 C CZ  . PHE C  1 58   ? 232.989 180.075 202.080 1.00 120.37 ? 58   PHE C CZ  1 
ATOM   17606 N N   . PHE C  1 59   ? 231.220 173.416 201.404 1.00 124.82 ? 59   PHE C N   1 
ATOM   17607 C CA  . PHE C  1 59   ? 231.111 171.974 201.652 1.00 124.82 ? 59   PHE C CA  1 
ATOM   17608 C C   . PHE C  1 59   ? 230.093 171.315 200.724 1.00 124.82 ? 59   PHE C C   1 
ATOM   17609 O O   . PHE C  1 59   ? 229.291 170.479 201.143 1.00 124.82 ? 59   PHE C O   1 
ATOM   17610 C CB  . PHE C  1 59   ? 230.782 171.683 203.119 1.00 124.82 ? 59   PHE C CB  1 
ATOM   17611 C CG  . PHE C  1 59   ? 231.773 172.260 204.083 1.00 124.82 ? 59   PHE C CG  1 
ATOM   17612 C CD1 . PHE C  1 59   ? 232.962 171.605 204.347 1.00 124.82 ? 59   PHE C CD1 1 
ATOM   17613 C CD2 . PHE C  1 59   ? 231.519 173.461 204.720 1.00 124.82 ? 59   PHE C CD2 1 
ATOM   17614 C CE1 . PHE C  1 59   ? 233.879 172.135 205.232 1.00 124.82 ? 59   PHE C CE1 1 
ATOM   17615 C CE2 . PHE C  1 59   ? 232.432 173.998 205.605 1.00 124.82 ? 59   PHE C CE2 1 
ATOM   17616 C CZ  . PHE C  1 59   ? 233.613 173.333 205.861 1.00 124.82 ? 59   PHE C CZ  1 
ATOM   17617 N N   . SER C  1 60   ? 230.125 171.696 199.452 1.00 129.90 ? 60   SER C N   1 
ATOM   17618 C CA  . SER C  1 60   ? 229.197 171.166 198.468 1.00 129.90 ? 60   SER C CA  1 
ATOM   17619 C C   . SER C  1 60   ? 229.732 169.848 197.908 1.00 129.90 ? 60   SER C C   1 
ATOM   17620 O O   . SER C  1 60   ? 230.723 169.294 198.389 1.00 129.90 ? 60   SER C O   1 
ATOM   17621 C CB  . SER C  1 60   ? 228.949 172.196 197.371 1.00 129.90 ? 60   SER C CB  1 
ATOM   17622 O OG  . SER C  1 60   ? 230.148 172.501 196.684 1.00 129.90 ? 60   SER C OG  1 
ATOM   17623 N N   . ASN C  1 61   ? 229.076 169.341 196.872 1.00 136.21 ? 61   ASN C N   1 
ATOM   17624 C CA  . ASN C  1 61   ? 229.354 168.025 196.305 1.00 136.21 ? 61   ASN C CA  1 
ATOM   17625 C C   . ASN C  1 61   ? 230.057 168.210 194.964 1.00 136.21 ? 61   ASN C C   1 
ATOM   17626 O O   . ASN C  1 61   ? 229.402 168.417 193.939 1.00 136.21 ? 61   ASN C O   1 
ATOM   17627 C CB  . ASN C  1 61   ? 228.053 167.246 196.142 1.00 136.21 ? 61   ASN C CB  1 
ATOM   17628 C CG  . ASN C  1 61   ? 228.228 165.759 196.337 1.00 136.21 ? 61   ASN C CG  1 
ATOM   17629 O OD1 . ASN C  1 61   ? 229.324 165.279 196.621 1.00 136.21 ? 61   ASN C OD1 1 
ATOM   17630 N ND2 . ASN C  1 61   ? 227.137 165.017 196.182 1.00 136.21 ? 61   ASN C ND2 1 
ATOM   17631 N N   . VAL C  1 62   ? 231.387 168.133 194.964 1.00 132.15 ? 62   VAL C N   1 
ATOM   17632 C CA  . VAL C  1 62   ? 232.136 168.239 193.721 1.00 132.15 ? 62   VAL C CA  1 
ATOM   17633 C C   . VAL C  1 62   ? 232.419 166.838 193.193 1.00 132.15 ? 62   VAL C C   1 
ATOM   17634 O O   . VAL C  1 62   ? 232.455 165.856 193.939 1.00 132.15 ? 62   VAL C O   1 
ATOM   17635 C CB  . VAL C  1 62   ? 233.437 169.051 193.892 1.00 132.15 ? 62   VAL C CB  1 
ATOM   17636 C CG1 . VAL C  1 62   ? 233.142 170.379 194.561 1.00 132.15 ? 62   VAL C CG1 1 
ATOM   17637 C CG2 . VAL C  1 62   ? 234.469 168.275 194.682 1.00 132.15 ? 62   VAL C CG2 1 
ATOM   17638 N N   . THR C  1 63   ? 232.611 166.747 191.881 1.00 131.79 ? 63   THR C N   1 
ATOM   17639 C CA  . THR C  1 63   ? 232.822 165.479 191.199 1.00 131.79 ? 63   THR C CA  1 
ATOM   17640 C C   . THR C  1 63   ? 234.293 165.331 190.835 1.00 131.79 ? 63   THR C C   1 
ATOM   17641 O O   . THR C  1 63   ? 234.939 166.299 190.417 1.00 131.79 ? 63   THR C O   1 
ATOM   17642 C CB  . THR C  1 63   ? 231.952 165.378 189.944 1.00 131.79 ? 63   THR C CB  1 
ATOM   17643 O OG1 . THR C  1 63   ? 230.639 165.870 190.237 1.00 131.79 ? 63   THR C OG1 1 
ATOM   17644 C CG2 . THR C  1 63   ? 231.838 163.935 189.482 1.00 131.79 ? 63   THR C CG2 1 
ATOM   17645 N N   . TRP C  1 64   ? 234.805 164.111 190.985 1.00 136.65 ? 64   TRP C N   1 
ATOM   17646 C CA  . TRP C  1 64   ? 236.225 163.797 190.906 1.00 136.65 ? 64   TRP C CA  1 
ATOM   17647 C C   . TRP C  1 64   ? 236.503 163.051 189.608 1.00 136.65 ? 64   TRP C C   1 
ATOM   17648 O O   . TRP C  1 64   ? 235.805 162.085 189.284 1.00 136.65 ? 64   TRP C O   1 
ATOM   17649 C CB  . TRP C  1 64   ? 236.610 162.953 192.129 1.00 136.65 ? 64   TRP C CB  1 
ATOM   17650 C CG  . TRP C  1 64   ? 238.049 162.512 192.319 1.00 136.65 ? 64   TRP C CG  1 
ATOM   17651 C CD1 . TRP C  1 64   ? 239.072 162.545 191.412 1.00 136.65 ? 64   TRP C CD1 1 
ATOM   17652 C CD2 . TRP C  1 64   ? 238.602 161.959 193.518 1.00 136.65 ? 64   TRP C CD2 1 
ATOM   17653 N NE1 . TRP C  1 64   ? 240.223 162.053 191.976 1.00 136.65 ? 64   TRP C NE1 1 
ATOM   17654 C CE2 . TRP C  1 64   ? 239.960 161.685 193.268 1.00 136.65 ? 64   TRP C CE2 1 
ATOM   17655 C CE3 . TRP C  1 64   ? 238.078 161.670 194.780 1.00 136.65 ? 64   TRP C CE3 1 
ATOM   17656 C CZ2 . TRP C  1 64   ? 240.799 161.138 194.233 1.00 136.65 ? 64   TRP C CZ2 1 
ATOM   17657 C CZ3 . TRP C  1 64   ? 238.912 161.128 195.736 1.00 136.65 ? 64   TRP C CZ3 1 
ATOM   17658 C CH2 . TRP C  1 64   ? 240.256 160.865 195.458 1.00 136.65 ? 64   TRP C CH2 1 
ATOM   17659 N N   . PHE C  1 65   ? 237.522 163.494 188.869 1.00 135.07 ? 65   PHE C N   1 
ATOM   17660 C CA  . PHE C  1 65   ? 238.042 162.746 187.737 1.00 135.07 ? 65   PHE C CA  1 
ATOM   17661 C C   . PHE C  1 65   ? 239.560 162.752 187.811 1.00 135.07 ? 65   PHE C C   1 
ATOM   17662 O O   . PHE C  1 65   ? 240.163 163.692 188.333 1.00 135.07 ? 65   PHE C O   1 
ATOM   17663 C CB  . PHE C  1 65   ? 237.581 163.336 186.402 1.00 135.07 ? 65   PHE C CB  1 
ATOM   17664 C CG  . PHE C  1 65   ? 236.094 163.496 186.286 1.00 135.07 ? 65   PHE C CG  1 
ATOM   17665 C CD1 . PHE C  1 65   ? 235.308 162.456 185.824 1.00 135.07 ? 65   PHE C CD1 1 
ATOM   17666 C CD2 . PHE C  1 65   ? 235.483 164.690 186.628 1.00 135.07 ? 65   PHE C CD2 1 
ATOM   17667 C CE1 . PHE C  1 65   ? 233.940 162.600 185.712 1.00 135.07 ? 65   PHE C CE1 1 
ATOM   17668 C CE2 . PHE C  1 65   ? 234.116 164.840 186.518 1.00 135.07 ? 65   PHE C CE2 1 
ATOM   17669 C CZ  . PHE C  1 65   ? 233.344 163.794 186.059 1.00 135.07 ? 65   PHE C CZ  1 
ATOM   17670 N N   . HIS C  1 66   ? 240.180 161.699 187.285 1.00 144.42 ? 66   HIS C N   1 
ATOM   17671 C CA  . HIS C  1 66   ? 241.628 161.584 187.369 1.00 144.42 ? 66   HIS C CA  1 
ATOM   17672 C C   . HIS C  1 66   ? 242.172 160.899 186.126 1.00 144.42 ? 66   HIS C C   1 
ATOM   17673 O O   . HIS C  1 66   ? 241.495 160.082 185.497 1.00 144.42 ? 66   HIS C O   1 
ATOM   17674 C CB  . HIS C  1 66   ? 242.059 160.812 188.621 1.00 144.42 ? 66   HIS C CB  1 
ATOM   17675 C CG  . HIS C  1 66   ? 241.165 159.660 188.958 1.00 144.42 ? 66   HIS C CG  1 
ATOM   17676 N ND1 . HIS C  1 66   ? 240.078 159.783 189.796 1.00 144.42 ? 66   HIS C ND1 1 
ATOM   17677 C CD2 . HIS C  1 66   ? 241.194 158.365 188.567 1.00 144.42 ? 66   HIS C CD2 1 
ATOM   17678 C CE1 . HIS C  1 66   ? 239.477 158.612 189.908 1.00 144.42 ? 66   HIS C CE1 1 
ATOM   17679 N NE2 . HIS C  1 66   ? 240.134 157.734 189.172 1.00 144.42 ? 66   HIS C NE2 1 
ATOM   17680 N N   . ALA C  1 67   ? 243.410 161.249 185.783 1.00 149.91 ? 67   ALA C N   1 
ATOM   17681 C CA  . ALA C  1 67   ? 244.170 160.602 184.724 1.00 149.91 ? 67   ALA C CA  1 
ATOM   17682 C C   . ALA C  1 67   ? 245.383 159.941 185.359 1.00 149.91 ? 67   ALA C C   1 
ATOM   17683 O O   . ALA C  1 67   ? 246.261 160.631 185.895 1.00 149.91 ? 67   ALA C O   1 
ATOM   17684 C CB  . ALA C  1 67   ? 244.595 161.606 183.652 1.00 149.91 ? 67   ALA C CB  1 
ATOM   17685 N N   . ILE C  1 68   ? 245.422 158.610 185.301 1.00 155.91 ? 68   ILE C N   1 
ATOM   17686 C CA  . ILE C  1 68   ? 246.462 157.825 185.957 1.00 155.91 ? 68   ILE C CA  1 
ATOM   17687 C C   . ILE C  1 68   ? 246.577 156.503 185.212 1.00 155.91 ? 68   ILE C C   1 
ATOM   17688 O O   . ILE C  1 68   ? 245.653 156.082 184.513 1.00 155.91 ? 68   ILE C O   1 
ATOM   17689 C CB  . ILE C  1 68   ? 246.140 157.621 187.461 1.00 155.91 ? 68   ILE C CB  1 
ATOM   17690 C CG1 . ILE C  1 68   ? 247.403 157.296 188.262 1.00 155.91 ? 68   ILE C CG1 1 
ATOM   17691 C CG2 . ILE C  1 68   ? 245.082 156.541 187.659 1.00 155.91 ? 68   ILE C CG2 1 
ATOM   17692 C CD1 . ILE C  1 68   ? 248.433 158.391 188.247 1.00 155.91 ? 68   ILE C CD1 1 
ATOM   17693 N N   . HIS C  1 69   ? 247.732 155.856 185.336 1.00 156.02 ? 69   HIS C N   1 
ATOM   17694 C CA  . HIS C  1 69   ? 247.945 154.549 184.728 1.00 156.02 ? 69   HIS C CA  1 
ATOM   17695 C C   . HIS C  1 69   ? 248.845 153.683 185.600 1.00 156.02 ? 69   HIS C C   1 
ATOM   17696 O O   . HIS C  1 69   ? 248.629 152.479 185.735 0.00 156.02 ? 69   HIS C O   1 
ATOM   17697 C CB  . HIS C  1 69   ? 248.549 154.694 183.332 1.00 156.02 ? 69   HIS C CB  1 
ATOM   17698 C CG  . HIS C  1 69   ? 248.971 153.396 182.721 1.00 156.02 ? 69   HIS C CG  1 
ATOM   17699 N ND1 . HIS C  1 69   ? 250.261 153.154 182.301 1.00 156.02 ? 69   HIS C ND1 1 
ATOM   17700 C CD2 . HIS C  1 69   ? 248.274 152.263 182.466 1.00 156.02 ? 69   HIS C CD2 1 
ATOM   17701 C CE1 . HIS C  1 69   ? 250.339 151.931 181.809 1.00 156.02 ? 69   HIS C CE1 1 
ATOM   17702 N NE2 . HIS C  1 69   ? 249.147 151.369 181.898 1.00 156.02 ? 69   HIS C NE2 1 
ATOM   17703 N N   . ILE C  1 76   ? 243.129 150.166 185.829 1.00 157.26 ? 76   ILE C N   1 
ATOM   17704 C CA  . ILE C  1 76   ? 244.087 151.226 186.114 1.00 157.26 ? 76   ILE C CA  1 
ATOM   17705 C C   . ILE C  1 76   ? 244.260 152.121 184.893 1.00 157.26 ? 76   ILE C C   1 
ATOM   17706 O O   . ILE C  1 76   ? 244.941 153.143 184.952 1.00 157.26 ? 76   ILE C O   1 
ATOM   17707 C CB  . ILE C  1 76   ? 245.435 150.646 186.573 1.00 157.26 ? 76   ILE C CB  1 
ATOM   17708 C CG1 . ILE C  1 76   ? 246.049 149.781 185.472 1.00 157.26 ? 76   ILE C CG1 1 
ATOM   17709 C CG2 . ILE C  1 76   ? 245.260 149.842 187.850 1.00 157.26 ? 76   ILE C CG2 1 
ATOM   17710 C CD1 . ILE C  1 76   ? 247.475 149.359 185.753 1.00 157.26 ? 76   ILE C CD1 1 
ATOM   17711 N N   . LYS C  1 77   ? 243.635 151.730 183.783 1.00 157.47 ? 77   LYS C N   1 
ATOM   17712 C CA  . LYS C  1 77   ? 243.641 152.532 182.560 1.00 157.47 ? 77   LYS C CA  1 
ATOM   17713 C C   . LYS C  1 77   ? 242.568 153.608 182.692 1.00 157.47 ? 77   LYS C C   1 
ATOM   17714 O O   . LYS C  1 77   ? 241.434 153.470 182.225 1.00 157.47 ? 77   LYS C O   1 
ATOM   17715 C CB  . LYS C  1 77   ? 243.411 151.651 181.338 1.00 157.47 ? 77   LYS C CB  1 
ATOM   17716 C CG  . LYS C  1 77   ? 244.049 152.169 180.061 1.00 157.47 ? 77   LYS C CG  1 
ATOM   17717 C CD  . LYS C  1 77   ? 245.543 152.377 180.225 1.00 157.47 ? 77   LYS C CD  1 
ATOM   17718 C CE  . LYS C  1 77   ? 246.221 152.560 178.878 1.00 157.47 ? 77   LYS C CE  1 
ATOM   17719 N NZ  . LYS C  1 77   ? 247.655 152.928 179.024 1.00 157.47 ? 77   LYS C NZ  1 
ATOM   17720 N N   . ARG C  1 78   ? 242.938 154.704 183.349 1.00 154.69 ? 78   ARG C N   1 
ATOM   17721 C CA  . ARG C  1 78   ? 242.018 155.796 183.638 1.00 154.69 ? 78   ARG C CA  1 
ATOM   17722 C C   . ARG C  1 78   ? 242.395 157.014 182.806 1.00 154.69 ? 78   ARG C C   1 
ATOM   17723 O O   . ARG C  1 78   ? 243.502 157.546 182.942 1.00 154.69 ? 78   ARG C O   1 
ATOM   17724 C CB  . ARG C  1 78   ? 242.027 156.139 185.127 1.00 154.69 ? 78   ARG C CB  1 
ATOM   17725 C CG  . ARG C  1 78   ? 241.415 155.065 186.014 1.00 154.69 ? 78   ARG C CG  1 
ATOM   17726 C CD  . ARG C  1 78   ? 240.107 154.547 185.436 1.00 154.69 ? 78   ARG C CD  1 
ATOM   17727 N NE  . ARG C  1 78   ? 239.055 155.555 185.476 1.00 154.69 ? 78   ARG C NE  1 
ATOM   17728 C CZ  . ARG C  1 78   ? 237.950 155.513 184.745 1.00 154.69 ? 78   ARG C CZ  1 
ATOM   17729 N NH1 . ARG C  1 78   ? 237.726 154.532 183.887 1.00 154.69 ? 78   ARG C NH1 1 
ATOM   17730 N NH2 . ARG C  1 78   ? 237.048 156.481 184.877 1.00 154.69 ? 78   ARG C NH2 1 
ATOM   17731 N N   . PHE C  1 79   ? 241.469 157.451 181.952 1.00 148.79 ? 79   PHE C N   1 
ATOM   17732 C CA  . PHE C  1 79   ? 241.658 158.647 181.133 1.00 148.79 ? 79   PHE C CA  1 
ATOM   17733 C C   . PHE C  1 79   ? 240.272 159.248 180.917 1.00 148.79 ? 79   PHE C C   1 
ATOM   17734 O O   . PHE C  1 79   ? 239.555 158.839 180.001 1.00 148.79 ? 79   PHE C O   1 
ATOM   17735 C CB  . PHE C  1 79   ? 242.339 158.307 179.815 1.00 148.79 ? 79   PHE C CB  1 
ATOM   17736 C CG  . PHE C  1 79   ? 242.961 159.487 179.129 1.00 148.79 ? 79   PHE C CG  1 
ATOM   17737 C CD1 . PHE C  1 79   ? 244.158 160.016 179.582 1.00 148.79 ? 79   PHE C CD1 1 
ATOM   17738 C CD2 . PHE C  1 79   ? 242.357 160.058 178.022 1.00 148.79 ? 79   PHE C CD2 1 
ATOM   17739 C CE1 . PHE C  1 79   ? 244.736 161.100 178.949 1.00 148.79 ? 79   PHE C CE1 1 
ATOM   17740 C CE2 . PHE C  1 79   ? 242.930 161.141 177.384 1.00 148.79 ? 79   PHE C CE2 1 
ATOM   17741 C CZ  . PHE C  1 79   ? 244.122 161.662 177.849 1.00 148.79 ? 79   PHE C CZ  1 
ATOM   17742 N N   . ASP C  1 80   ? 239.906 160.211 181.756 1.00 144.81 ? 80   ASP C N   1 
ATOM   17743 C CA  . ASP C  1 80   ? 238.544 160.725 181.809 1.00 144.81 ? 80   ASP C CA  1 
ATOM   17744 C C   . ASP C  1 80   ? 238.457 162.090 181.141 1.00 144.81 ? 80   ASP C C   1 
ATOM   17745 O O   . ASP C  1 80   ? 239.190 163.015 181.508 1.00 144.81 ? 80   ASP C O   1 
ATOM   17746 C CB  . ASP C  1 80   ? 238.062 160.824 183.256 1.00 144.81 ? 80   ASP C CB  1 
ATOM   17747 C CG  . ASP C  1 80   ? 237.819 159.469 183.882 1.00 144.81 ? 80   ASP C CG  1 
ATOM   17748 O OD1 . ASP C  1 80   ? 237.452 158.531 183.145 1.00 144.81 ? 80   ASP C OD1 1 
ATOM   17749 O OD2 . ASP C  1 80   ? 237.994 159.341 185.112 1.00 144.81 ? 80   ASP C OD2 1 
ATOM   17750 N N   . ASN C  1 81   ? 237.554 162.212 180.166 1.00 133.26 ? 81   ASN C N   1 
ATOM   17751 C CA  . ASN C  1 81   ? 237.199 163.507 179.582 1.00 133.26 ? 81   ASN C CA  1 
ATOM   17752 C C   . ASN C  1 81   ? 235.776 163.441 179.041 1.00 133.26 ? 81   ASN C C   1 
ATOM   17753 O O   . ASN C  1 81   ? 235.553 163.383 177.827 1.00 133.26 ? 81   ASN C O   1 
ATOM   17754 C CB  . ASN C  1 81   ? 238.191 163.901 178.488 1.00 133.26 ? 81   ASN C CB  1 
ATOM   17755 C CG  . ASN C  1 81   ? 238.529 162.751 177.562 1.00 133.26 ? 81   ASN C CG  1 
ATOM   17756 O OD1 . ASN C  1 81   ? 237.964 161.664 177.672 1.00 133.26 ? 81   ASN C OD1 1 
ATOM   17757 N ND2 . ASN C  1 81   ? 239.452 162.988 176.639 1.00 133.26 ? 81   ASN C ND2 1 
ATOM   17758 N N   . PRO C  1 82   ? 234.779 163.453 179.921 1.00 125.39 ? 82   PRO C N   1 
ATOM   17759 C CA  . PRO C  1 82   ? 233.390 163.392 179.470 1.00 125.39 ? 82   PRO C CA  1 
ATOM   17760 C C   . PRO C  1 82   ? 232.827 164.785 179.207 1.00 125.39 ? 82   PRO C C   1 
ATOM   17761 O O   . PRO C  1 82   ? 233.458 165.806 179.485 1.00 125.39 ? 82   PRO C O   1 
ATOM   17762 C CB  . PRO C  1 82   ? 232.681 162.727 180.653 1.00 125.39 ? 82   PRO C CB  1 
ATOM   17763 C CG  . PRO C  1 82   ? 233.440 163.224 181.839 1.00 125.39 ? 82   PRO C CG  1 
ATOM   17764 C CD  . PRO C  1 82   ? 234.858 163.520 181.392 1.00 125.39 ? 82   PRO C CD  1 
ATOM   17765 N N   . VAL C  1 83   ? 231.616 164.804 178.665 1.00 116.67 ? 83   VAL C N   1 
ATOM   17766 C CA  . VAL C  1 83   ? 230.919 166.048 178.362 1.00 116.67 ? 83   VAL C CA  1 
ATOM   17767 C C   . VAL C  1 83   ? 230.033 166.398 179.550 1.00 116.67 ? 83   VAL C C   1 
ATOM   17768 O O   . VAL C  1 83   ? 229.190 165.595 179.963 1.00 116.67 ? 83   VAL C O   1 
ATOM   17769 C CB  . VAL C  1 83   ? 230.096 165.921 177.073 1.00 116.67 ? 83   VAL C CB  1 
ATOM   17770 C CG1 . VAL C  1 83   ? 229.295 167.183 176.832 1.00 116.67 ? 83   VAL C CG1 1 
ATOM   17771 C CG2 . VAL C  1 83   ? 231.008 165.634 175.896 1.00 116.67 ? 83   VAL C CG2 1 
ATOM   17772 N N   . LEU C  1 84   ? 230.220 167.596 180.103 1.00 113.35 ? 84   LEU C N   1 
ATOM   17773 C CA  . LEU C  1 84   ? 229.536 167.967 181.329 1.00 113.35 ? 84   LEU C CA  1 
ATOM   17774 C C   . LEU C  1 84   ? 228.720 169.240 181.128 1.00 113.35 ? 84   LEU C C   1 
ATOM   17775 O O   . LEU C  1 84   ? 229.095 170.099 180.324 1.00 113.35 ? 84   LEU C O   1 
ATOM   17776 C CB  . LEU C  1 84   ? 230.543 168.178 182.466 1.00 113.35 ? 84   LEU C CB  1 
ATOM   17777 C CG  . LEU C  1 84   ? 231.547 167.047 182.687 1.00 113.35 ? 84   LEU C CG  1 
ATOM   17778 C CD1 . LEU C  1 84   ? 232.737 167.536 183.488 1.00 113.35 ? 84   LEU C CD1 1 
ATOM   17779 C CD2 . LEU C  1 84   ? 230.877 165.875 183.377 1.00 113.35 ? 84   LEU C CD2 1 
ATOM   17780 N N   . PRO C  1 85   ? 227.605 169.391 181.839 1.00 108.64 ? 85   PRO C N   1 
ATOM   17781 C CA  . PRO C  1 85   ? 226.767 170.581 181.654 1.00 108.64 ? 85   PRO C CA  1 
ATOM   17782 C C   . PRO C  1 85   ? 227.407 171.846 182.208 1.00 108.64 ? 85   PRO C C   1 
ATOM   17783 O O   . PRO C  1 85   ? 228.353 171.817 182.998 1.00 108.64 ? 85   PRO C O   1 
ATOM   17784 C CB  . PRO C  1 85   ? 225.481 170.234 182.412 1.00 108.64 ? 85   PRO C CB  1 
ATOM   17785 C CG  . PRO C  1 85   ? 225.871 169.166 183.363 1.00 108.64 ? 85   PRO C CG  1 
ATOM   17786 C CD  . PRO C  1 85   ? 226.941 168.381 182.680 1.00 108.64 ? 85   PRO C CD  1 
ATOM   17787 N N   . PHE C  1 86   ? 226.860 172.977 181.762 1.00 106.17 ? 86   PHE C N   1 
ATOM   17788 C CA  . PHE C  1 86   ? 227.351 174.319 182.074 1.00 106.17 ? 86   PHE C CA  1 
ATOM   17789 C C   . PHE C  1 86   ? 226.193 175.157 182.618 1.00 106.17 ? 86   PHE C C   1 
ATOM   17790 O O   . PHE C  1 86   ? 225.842 176.192 182.053 1.00 106.17 ? 86   PHE C O   1 
ATOM   17791 C CB  . PHE C  1 86   ? 227.978 174.992 180.853 1.00 106.17 ? 86   PHE C CB  1 
ATOM   17792 C CG  . PHE C  1 86   ? 228.942 176.095 181.191 1.00 106.17 ? 86   PHE C CG  1 
ATOM   17793 C CD1 . PHE C  1 86   ? 230.252 175.805 181.518 1.00 106.17 ? 86   PHE C CD1 1 
ATOM   17794 C CD2 . PHE C  1 86   ? 228.541 177.420 181.180 1.00 106.17 ? 86   PHE C CD2 1 
ATOM   17795 C CE1 . PHE C  1 86   ? 231.141 176.812 181.832 1.00 106.17 ? 86   PHE C CE1 1 
ATOM   17796 C CE2 . PHE C  1 86   ? 229.423 178.430 181.494 1.00 106.17 ? 86   PHE C CE2 1 
ATOM   17797 C CZ  . PHE C  1 86   ? 230.725 178.126 181.819 1.00 106.17 ? 86   PHE C CZ  1 
ATOM   17798 N N   . ASN C  1 87   ? 225.547 174.645 183.672 1.00 113.08 ? 87   ASN C N   1 
ATOM   17799 C CA  . ASN C  1 87   ? 224.278 175.184 184.165 1.00 113.08 ? 87   ASN C CA  1 
ATOM   17800 C C   . ASN C  1 87   ? 224.352 176.678 184.478 1.00 113.08 ? 87   ASN C C   1 
ATOM   17801 O O   . ASN C  1 87   ? 223.669 177.490 183.846 1.00 113.08 ? 87   ASN C O   1 
ATOM   17802 C CB  . ASN C  1 87   ? 223.840 174.407 185.408 1.00 113.08 ? 87   ASN C CB  1 
ATOM   17803 C CG  . ASN C  1 87   ? 223.934 172.909 185.221 1.00 113.08 ? 87   ASN C CG  1 
ATOM   17804 O OD1 . ASN C  1 87   ? 223.173 172.318 184.457 1.00 113.08 ? 87   ASN C OD1 1 
ATOM   17805 N ND2 . ASN C  1 87   ? 224.870 172.283 185.924 1.00 113.08 ? 87   ASN C ND2 1 
ATOM   17806 N N   . ASP C  1 88   ? 225.179 177.064 185.450 1.00 116.41 ? 88   ASP C N   1 
ATOM   17807 C CA  . ASP C  1 88   ? 225.241 178.469 185.833 1.00 116.41 ? 88   ASP C CA  1 
ATOM   17808 C C   . ASP C  1 88   ? 226.664 178.918 186.137 1.00 116.41 ? 88   ASP C C   1 
ATOM   17809 O O   . ASP C  1 88   ? 226.874 179.778 186.997 1.00 116.41 ? 88   ASP C O   1 
ATOM   17810 C CB  . ASP C  1 88   ? 224.339 178.748 187.034 1.00 116.41 ? 88   ASP C CB  1 
ATOM   17811 C CG  . ASP C  1 88   ? 222.879 178.861 186.650 1.00 116.41 ? 88   ASP C CG  1 
ATOM   17812 O OD1 . ASP C  1 88   ? 222.576 179.582 185.678 1.00 116.41 ? 88   ASP C OD1 1 
ATOM   17813 O OD2 . ASP C  1 88   ? 222.035 178.228 187.318 1.00 116.41 ? 88   ASP C OD2 1 
ATOM   17814 N N   . GLY C  1 89   ? 227.641 178.362 185.451 1.00 110.15 ? 89   GLY C N   1 
ATOM   17815 C CA  . GLY C  1 89   ? 229.019 178.666 185.765 1.00 110.15 ? 89   GLY C CA  1 
ATOM   17816 C C   . GLY C  1 89   ? 229.671 177.512 186.501 1.00 110.15 ? 89   GLY C C   1 
ATOM   17817 O O   . GLY C  1 89   ? 229.037 176.807 187.297 1.00 110.15 ? 89   GLY C O   1 
ATOM   17818 N N   . VAL C  1 90   ? 230.956 177.306 186.228 1.00 108.53 ? 90   VAL C N   1 
ATOM   17819 C CA  . VAL C  1 90   ? 231.652 176.101 186.664 1.00 108.53 ? 90   VAL C CA  1 
ATOM   17820 C C   . VAL C  1 90   ? 232.893 176.486 187.455 1.00 108.53 ? 90   VAL C C   1 
ATOM   17821 O O   . VAL C  1 90   ? 233.673 177.341 187.021 1.00 108.53 ? 90   VAL C O   1 
ATOM   17822 C CB  . VAL C  1 90   ? 232.025 175.200 185.470 1.00 108.53 ? 90   VAL C CB  1 
ATOM   17823 C CG1 . VAL C  1 90   ? 232.908 174.049 185.907 1.00 108.53 ? 90   VAL C CG1 1 
ATOM   17824 C CG2 . VAL C  1 90   ? 230.772 174.649 184.829 1.00 108.53 ? 90   VAL C CG2 1 
ATOM   17825 N N   . TYR C  1 91   ? 233.057 175.870 188.626 1.00 115.70 ? 91   TYR C N   1 
ATOM   17826 C CA  . TYR C  1 91   ? 234.317 175.884 189.351 1.00 115.70 ? 91   TYR C CA  1 
ATOM   17827 C C   . TYR C  1 91   ? 235.115 174.644 188.970 1.00 115.70 ? 91   TYR C C   1 
ATOM   17828 O O   . TYR C  1 91   ? 234.619 173.518 189.090 1.00 115.70 ? 91   TYR C O   1 
ATOM   17829 C CB  . TYR C  1 91   ? 234.080 175.919 190.860 1.00 115.70 ? 91   TYR C CB  1 
ATOM   17830 C CG  . TYR C  1 91   ? 235.332 175.701 191.677 1.00 115.70 ? 91   TYR C CG  1 
ATOM   17831 C CD1 . TYR C  1 91   ? 236.276 176.707 191.811 1.00 115.70 ? 91   TYR C CD1 1 
ATOM   17832 C CD2 . TYR C  1 91   ? 235.570 174.490 192.313 1.00 115.70 ? 91   TYR C CD2 1 
ATOM   17833 C CE1 . TYR C  1 91   ? 237.421 176.516 192.554 1.00 115.70 ? 91   TYR C CE1 1 
ATOM   17834 C CE2 . TYR C  1 91   ? 236.714 174.288 193.056 1.00 115.70 ? 91   TYR C CE2 1 
ATOM   17835 C CZ  . TYR C  1 91   ? 237.635 175.306 193.172 1.00 115.70 ? 91   TYR C CZ  1 
ATOM   17836 O OH  . TYR C  1 91   ? 238.777 175.115 193.913 1.00 115.70 ? 91   TYR C OH  1 
ATOM   17837 N N   . PHE C  1 92   ? 236.348 174.856 188.521 1.00 118.51 ? 92   PHE C N   1 
ATOM   17838 C CA  . PHE C  1 92   ? 237.211 173.801 188.006 1.00 118.51 ? 92   PHE C CA  1 
ATOM   17839 C C   . PHE C  1 92   ? 238.514 173.822 188.790 1.00 118.51 ? 92   PHE C C   1 
ATOM   17840 O O   . PHE C  1 92   ? 239.199 174.848 188.829 1.00 118.51 ? 92   PHE C O   1 
ATOM   17841 C CB  . PHE C  1 92   ? 237.469 174.013 186.513 1.00 118.51 ? 92   PHE C CB  1 
ATOM   17842 C CG  . PHE C  1 92   ? 238.166 172.869 185.838 1.00 118.51 ? 92   PHE C CG  1 
ATOM   17843 C CD1 . PHE C  1 92   ? 237.442 171.814 185.315 1.00 118.51 ? 92   PHE C CD1 1 
ATOM   17844 C CD2 . PHE C  1 92   ? 239.544 172.864 185.700 1.00 118.51 ? 92   PHE C CD2 1 
ATOM   17845 C CE1 . PHE C  1 92   ? 238.078 170.767 184.683 1.00 118.51 ? 92   PHE C CE1 1 
ATOM   17846 C CE2 . PHE C  1 92   ? 240.185 171.820 185.070 1.00 118.51 ? 92   PHE C CE2 1 
ATOM   17847 C CZ  . PHE C  1 92   ? 239.451 170.772 184.560 1.00 118.51 ? 92   PHE C CZ  1 
ATOM   17848 N N   . ALA C  1 93   ? 238.863 172.696 189.405 1.00 127.88 ? 93   ALA C N   1 
ATOM   17849 C CA  . ALA C  1 93   ? 240.091 172.586 190.178 1.00 127.88 ? 93   ALA C CA  1 
ATOM   17850 C C   . ALA C  1 93   ? 240.977 171.513 189.568 1.00 127.88 ? 93   ALA C C   1 
ATOM   17851 O O   . ALA C  1 93   ? 240.499 170.436 189.213 1.00 127.88 ? 93   ALA C O   1 
ATOM   17852 C CB  . ALA C  1 93   ? 239.799 172.255 191.643 1.00 127.88 ? 93   ALA C CB  1 
ATOM   17853 N N   . SER C  1 94   ? 242.270 171.805 189.453 1.00 136.27 ? 94   SER C N   1 
ATOM   17854 C CA  . SER C  1 94   ? 243.222 170.896 188.827 1.00 136.27 ? 94   SER C CA  1 
ATOM   17855 C C   . SER C  1 94   ? 244.417 170.716 189.747 1.00 136.27 ? 94   SER C C   1 
ATOM   17856 O O   . SER C  1 94   ? 245.100 171.691 190.075 1.00 136.27 ? 94   SER C O   1 
ATOM   17857 C CB  . SER C  1 94   ? 243.677 171.432 187.470 1.00 136.27 ? 94   SER C CB  1 
ATOM   17858 O OG  . SER C  1 94   ? 244.795 172.289 187.616 1.00 136.27 ? 94   SER C OG  1 
ATOM   17859 N N   . THR C  1 95   ? 244.669 169.476 190.154 1.00 143.15 ? 95   THR C N   1 
ATOM   17860 C CA  . THR C  1 95   ? 245.848 169.118 190.930 1.00 143.15 ? 95   THR C CA  1 
ATOM   17861 C C   . THR C  1 95   ? 246.759 168.279 190.047 1.00 143.15 ? 95   THR C C   1 
ATOM   17862 O O   . THR C  1 95   ? 246.360 167.199 189.589 1.00 143.15 ? 95   THR C O   1 
ATOM   17863 C CB  . THR C  1 95   ? 245.468 168.341 192.190 1.00 143.15 ? 95   THR C CB  1 
ATOM   17864 O OG1 . THR C  1 95   ? 245.181 166.981 191.842 1.00 143.15 ? 95   THR C OG1 1 
ATOM   17865 C CG2 . THR C  1 95   ? 244.243 168.953 192.843 1.00 143.15 ? 95   THR C CG2 1 
ATOM   17866 N N   . GLU C  1 96   ? 247.974 168.770 189.811 1.00 149.17 ? 96   GLU C N   1 
ATOM   17867 C CA  . GLU C  1 96   ? 248.908 168.046 188.960 1.00 149.17 ? 96   GLU C CA  1 
ATOM   17868 C C   . GLU C  1 96   ? 250.329 168.506 189.243 1.00 149.17 ? 96   GLU C C   1 
ATOM   17869 O O   . GLU C  1 96   ? 250.560 169.583 189.800 1.00 149.17 ? 96   GLU C O   1 
ATOM   17870 C CB  . GLU C  1 96   ? 248.580 168.234 187.475 1.00 149.17 ? 96   GLU C CB  1 
ATOM   17871 C CG  . GLU C  1 96   ? 248.643 169.675 187.012 1.00 149.17 ? 96   GLU C CG  1 
ATOM   17872 C CD  . GLU C  1 96   ? 248.037 169.869 185.638 1.00 149.17 ? 96   GLU C CD  1 
ATOM   17873 O OE1 . GLU C  1 96   ? 247.640 168.862 185.015 1.00 149.17 ? 96   GLU C OE1 1 
ATOM   17874 O OE2 . GLU C  1 96   ? 247.960 171.027 185.180 1.00 149.17 ? 96   GLU C OE2 1 
ATOM   17875 N N   . LYS C  1 97   ? 251.279 167.664 188.841 1.00 155.95 ? 97   LYS C N   1 
ATOM   17876 C CA  . LYS C  1 97   ? 252.707 167.949 188.902 1.00 155.95 ? 97   LYS C CA  1 
ATOM   17877 C C   . LYS C  1 97   ? 253.318 168.180 187.531 1.00 155.95 ? 97   LYS C C   1 
ATOM   17878 O O   . LYS C  1 97   ? 254.227 169.002 187.394 1.00 155.95 ? 97   LYS C O   1 
ATOM   17879 C CB  . LYS C  1 97   ? 253.444 166.795 189.587 1.00 155.95 ? 97   LYS C CB  1 
ATOM   17880 C CG  . LYS C  1 97   ? 252.881 165.432 189.226 1.00 155.95 ? 97   LYS C CG  1 
ATOM   17881 C CD  . LYS C  1 97   ? 253.667 164.304 189.861 1.00 155.95 ? 97   LYS C CD  1 
ATOM   17882 C CE  . LYS C  1 97   ? 252.829 163.040 189.924 1.00 155.95 ? 97   LYS C CE  1 
ATOM   17883 N NZ  . LYS C  1 97   ? 253.465 161.980 190.749 1.00 155.95 ? 97   LYS C NZ  1 
ATOM   17884 N N   . SER C  1 98   ? 252.842 167.466 186.518 1.00 152.46 ? 98   SER C N   1 
ATOM   17885 C CA  . SER C  1 98   ? 253.240 167.662 185.135 1.00 152.46 ? 98   SER C CA  1 
ATOM   17886 C C   . SER C  1 98   ? 252.086 168.280 184.358 1.00 152.46 ? 98   SER C C   1 
ATOM   17887 O O   . SER C  1 98   ? 250.916 168.138 184.721 1.00 152.46 ? 98   SER C O   1 
ATOM   17888 C CB  . SER C  1 98   ? 253.664 166.340 184.489 1.00 152.46 ? 98   SER C CB  1 
ATOM   17889 O OG  . SER C  1 98   ? 252.772 165.295 184.835 1.00 152.46 ? 98   SER C OG  1 
ATOM   17890 N N   . ASN C  1 99   ? 252.431 168.973 183.278 1.00 144.67 ? 99   ASN C N   1 
ATOM   17891 C CA  . ASN C  1 99   ? 251.447 169.701 182.479 1.00 144.67 ? 99   ASN C CA  1 
ATOM   17892 C C   . ASN C  1 99   ? 250.658 168.702 181.645 1.00 144.67 ? 99   ASN C C   1 
ATOM   17893 O O   . ASN C  1 99   ? 251.009 168.388 180.507 1.00 144.67 ? 99   ASN C O   1 
ATOM   17894 C CB  . ASN C  1 99   ? 252.136 170.740 181.607 1.00 144.67 ? 99   ASN C CB  1 
ATOM   17895 C CG  . ASN C  1 99   ? 252.942 171.732 182.416 1.00 144.67 ? 99   ASN C CG  1 
ATOM   17896 O OD1 . ASN C  1 99   ? 252.658 171.969 183.588 1.00 144.67 ? 99   ASN C OD1 1 
ATOM   17897 N ND2 . ASN C  1 99   ? 253.954 172.321 181.792 1.00 144.67 ? 99   ASN C ND2 1 
ATOM   17898 N N   . ILE C  1 100  ? 249.574 168.197 182.222 1.00 143.58 ? 100  ILE C N   1 
ATOM   17899 C CA  . ILE C  1 100  ? 248.722 167.210 181.569 1.00 143.58 ? 100  ILE C CA  1 
ATOM   17900 C C   . ILE C  1 100  ? 247.442 167.839 181.040 1.00 143.58 ? 100  ILE C C   1 
ATOM   17901 O O   . ILE C  1 100  ? 247.039 167.585 179.905 1.00 143.58 ? 100  ILE C O   1 
ATOM   17902 C CB  . ILE C  1 100  ? 248.416 166.047 182.540 1.00 143.58 ? 100  ILE C CB  1 
ATOM   17903 C CG1 . ILE C  1 100  ? 249.715 165.479 183.109 1.00 143.58 ? 100  ILE C CG1 1 
ATOM   17904 C CG2 . ILE C  1 100  ? 247.621 164.959 181.839 1.00 143.58 ? 100  ILE C CG2 1 
ATOM   17905 C CD1 . ILE C  1 100  ? 250.637 164.904 182.063 1.00 143.58 ? 100  ILE C CD1 1 
ATOM   17906 N N   . ILE C  1 101  ? 246.785 168.664 181.848 1.00 139.27 ? 101  ILE C N   1 
ATOM   17907 C CA  . ILE C  1 101  ? 245.547 169.314 181.433 1.00 139.27 ? 101  ILE C CA  1 
ATOM   17908 C C   . ILE C  1 101  ? 245.901 170.497 180.542 1.00 139.27 ? 101  ILE C C   1 
ATOM   17909 O O   . ILE C  1 101  ? 246.660 171.385 180.944 1.00 139.27 ? 101  ILE C O   1 
ATOM   17910 C CB  . ILE C  1 101  ? 244.724 169.757 182.649 1.00 139.27 ? 101  ILE C CB  1 
ATOM   17911 C CG1 . ILE C  1 101  ? 244.547 168.580 183.608 1.00 139.27 ? 101  ILE C CG1 1 
ATOM   17912 C CG2 . ILE C  1 101  ? 243.377 170.296 182.208 1.00 139.27 ? 101  ILE C CG2 1 
ATOM   17913 C CD1 . ILE C  1 101  ? 243.724 168.890 184.825 1.00 139.27 ? 101  ILE C CD1 1 
ATOM   17914 N N   . ARG C  1 102  ? 245.347 170.516 179.327 1.00 135.83 ? 102  ARG C N   1 
ATOM   17915 C CA  . ARG C  1 102  ? 245.780 171.460 178.308 1.00 135.83 ? 102  ARG C CA  1 
ATOM   17916 C C   . ARG C  1 102  ? 244.740 172.502 177.927 1.00 135.83 ? 102  ARG C C   1 
ATOM   17917 O O   . ARG C  1 102  ? 245.116 173.547 177.384 1.00 135.83 ? 102  ARG C O   1 
ATOM   17918 C CB  . ARG C  1 102  ? 246.211 170.706 177.043 1.00 135.83 ? 102  ARG C CB  1 
ATOM   17919 C CG  . ARG C  1 102  ? 247.367 169.757 177.278 1.00 135.83 ? 102  ARG C CG  1 
ATOM   17920 C CD  . ARG C  1 102  ? 248.579 170.501 177.808 1.00 135.83 ? 102  ARG C CD  1 
ATOM   17921 N NE  . ARG C  1 102  ? 249.563 170.737 176.761 1.00 135.83 ? 102  ARG C NE  1 
ATOM   17922 C CZ  . ARG C  1 102  ? 250.612 169.960 176.535 1.00 135.83 ? 102  ARG C CZ  1 
ATOM   17923 N NH1 . ARG C  1 102  ? 250.859 168.898 177.284 1.00 135.83 ? 102  ARG C NH1 1 
ATOM   17924 N NH2 . ARG C  1 102  ? 251.434 170.254 175.533 1.00 135.83 ? 102  ARG C NH2 1 
ATOM   17925 N N   . GLY C  1 103  ? 243.458 172.256 178.175 1.00 121.23 ? 103  GLY C N   1 
ATOM   17926 C CA  . GLY C  1 103  ? 242.486 173.305 177.925 1.00 121.23 ? 103  GLY C CA  1 
ATOM   17927 C C   . GLY C  1 103  ? 241.060 172.799 177.998 1.00 121.23 ? 103  GLY C C   1 
ATOM   17928 O O   . GLY C  1 103  ? 240.792 171.725 178.534 1.00 121.23 ? 103  GLY C O   1 
ATOM   17929 N N   . TRP C  1 104  ? 240.154 173.599 177.441 1.00 113.32 ? 104  TRP C N   1 
ATOM   17930 C CA  . TRP C  1 104  ? 238.733 173.284 177.458 1.00 113.32 ? 104  TRP C CA  1 
ATOM   17931 C C   . TRP C  1 104  ? 238.086 173.669 176.136 1.00 113.32 ? 104  TRP C C   1 
ATOM   17932 O O   . TRP C  1 104  ? 238.619 174.469 175.357 1.00 113.32 ? 104  TRP C O   1 
ATOM   17933 C CB  . TRP C  1 104  ? 237.994 173.998 178.597 1.00 113.32 ? 104  TRP C CB  1 
ATOM   17934 C CG  . TRP C  1 104  ? 238.614 173.841 179.941 1.00 113.32 ? 104  TRP C CG  1 
ATOM   17935 C CD1 . TRP C  1 104  ? 238.353 172.866 180.854 1.00 113.32 ? 104  TRP C CD1 1 
ATOM   17936 C CD2 . TRP C  1 104  ? 239.598 174.693 180.532 1.00 113.32 ? 104  TRP C CD2 1 
ATOM   17937 N NE1 . TRP C  1 104  ? 239.117 173.055 181.978 1.00 113.32 ? 104  TRP C NE1 1 
ATOM   17938 C CE2 . TRP C  1 104  ? 239.890 174.172 181.804 1.00 113.32 ? 104  TRP C CE2 1 
ATOM   17939 C CE3 . TRP C  1 104  ? 240.261 175.846 180.107 1.00 113.32 ? 104  TRP C CE3 1 
ATOM   17940 C CZ2 . TRP C  1 104  ? 240.817 174.762 182.655 1.00 113.32 ? 104  TRP C CZ2 1 
ATOM   17941 C CZ3 . TRP C  1 104  ? 241.180 176.431 180.952 1.00 113.32 ? 104  TRP C CZ3 1 
ATOM   17942 C CH2 . TRP C  1 104  ? 241.450 175.889 182.211 1.00 113.32 ? 104  TRP C CH2 1 
ATOM   17943 N N   . ILE C  1 105  ? 236.919 173.075 175.894 1.00 109.72 ? 105  ILE C N   1 
ATOM   17944 C CA  . ILE C  1 105  ? 236.042 173.459 174.797 1.00 109.72 ? 105  ILE C CA  1 
ATOM   17945 C C   . ILE C  1 105  ? 234.635 173.643 175.349 1.00 109.72 ? 105  ILE C C   1 
ATOM   17946 O O   . ILE C  1 105  ? 234.159 172.835 176.153 1.00 109.72 ? 105  ILE C O   1 
ATOM   17947 C CB  . ILE C  1 105  ? 236.054 172.428 173.649 1.00 109.72 ? 105  ILE C CB  1 
ATOM   17948 C CG1 . ILE C  1 105  ? 235.937 171.004 174.185 1.00 109.72 ? 105  ILE C CG1 1 
ATOM   17949 C CG2 . ILE C  1 105  ? 237.319 172.568 172.831 1.00 109.72 ? 105  ILE C CG2 1 
ATOM   17950 C CD1 . ILE C  1 105  ? 235.524 170.003 173.137 1.00 109.72 ? 105  ILE C CD1 1 
ATOM   17951 N N   . PHE C  1 106  ? 233.982 174.721 174.929 1.00 103.43 ? 106  PHE C N   1 
ATOM   17952 C CA  . PHE C  1 106  ? 232.651 175.087 175.390 1.00 103.43 ? 106  PHE C CA  1 
ATOM   17953 C C   . PHE C  1 106  ? 231.722 175.200 174.192 1.00 103.43 ? 106  PHE C C   1 
ATOM   17954 O O   . PHE C  1 106  ? 232.127 175.678 173.127 1.00 103.43 ? 106  PHE C O   1 
ATOM   17955 C CB  . PHE C  1 106  ? 232.667 176.421 176.149 1.00 103.43 ? 106  PHE C CB  1 
ATOM   17956 C CG  . PHE C  1 106  ? 233.606 176.452 177.323 1.00 103.43 ? 106  PHE C CG  1 
ATOM   17957 C CD1 . PHE C  1 106  ? 234.939 176.788 177.158 1.00 103.43 ? 106  PHE C CD1 1 
ATOM   17958 C CD2 . PHE C  1 106  ? 233.146 176.178 178.596 1.00 103.43 ? 106  PHE C CD2 1 
ATOM   17959 C CE1 . PHE C  1 106  ? 235.797 176.825 178.236 1.00 103.43 ? 106  PHE C CE1 1 
ATOM   17960 C CE2 . PHE C  1 106  ? 234.000 176.211 179.678 1.00 103.43 ? 106  PHE C CE2 1 
ATOM   17961 C CZ  . PHE C  1 106  ? 235.326 176.536 179.497 1.00 103.43 ? 106  PHE C CZ  1 
ATOM   17962 N N   . GLY C  1 107  ? 230.479 174.771 174.364 1.00 106.41 ? 107  GLY C N   1 
ATOM   17963 C CA  . GLY C  1 107  ? 229.528 174.868 173.275 1.00 106.41 ? 107  GLY C CA  1 
ATOM   17964 C C   . GLY C  1 107  ? 228.153 174.429 173.718 1.00 106.41 ? 107  GLY C C   1 
ATOM   17965 O O   . GLY C  1 107  ? 227.881 174.280 174.910 1.00 106.41 ? 107  GLY C O   1 
ATOM   17966 N N   . THR C  1 108  ? 227.282 174.232 172.736 1.00 113.36 ? 108  THR C N   1 
ATOM   17967 C CA  . THR C  1 108  ? 225.930 173.760 172.993 1.00 113.36 ? 108  THR C CA  1 
ATOM   17968 C C   . THR C  1 108  ? 225.598 172.445 172.305 1.00 113.36 ? 108  THR C C   1 
ATOM   17969 O O   . THR C  1 108  ? 224.778 171.688 172.827 1.00 113.36 ? 108  THR C O   1 
ATOM   17970 C CB  . THR C  1 108  ? 224.900 174.829 172.585 1.00 113.36 ? 108  THR C CB  1 
ATOM   17971 O OG1 . THR C  1 108  ? 223.577 174.348 172.848 1.00 113.36 ? 108  THR C OG1 1 
ATOM   17972 C CG2 . THR C  1 108  ? 225.030 175.207 171.116 1.00 113.36 ? 108  THR C CG2 1 
ATOM   17973 N N   . THR C  1 109  ? 226.213 172.146 171.160 1.00 117.09 ? 109  THR C N   1 
ATOM   17974 C CA  . THR C  1 109  ? 226.061 170.856 170.505 1.00 117.09 ? 109  THR C CA  1 
ATOM   17975 C C   . THR C  1 109  ? 227.382 170.260 170.050 1.00 117.09 ? 109  THR C C   1 
ATOM   17976 O O   . THR C  1 109  ? 227.411 169.070 169.718 1.00 117.09 ? 109  THR C O   1 
ATOM   17977 C CB  . THR C  1 109  ? 225.124 170.961 169.292 1.00 117.09 ? 109  THR C CB  1 
ATOM   17978 O OG1 . THR C  1 109  ? 225.474 172.109 168.510 1.00 117.09 ? 109  THR C OG1 1 
ATOM   17979 C CG2 . THR C  1 109  ? 223.672 171.067 169.729 1.00 117.09 ? 109  THR C CG2 1 
ATOM   17980 N N   . LEU C  1 110  ? 228.461 171.051 170.017 1.00 118.92 ? 110  LEU C N   1 
ATOM   17981 C CA  . LEU C  1 110  ? 229.823 170.591 169.731 1.00 118.92 ? 110  LEU C CA  1 
ATOM   17982 C C   . LEU C  1 110  ? 229.936 169.929 168.359 1.00 118.92 ? 110  LEU C C   1 
ATOM   17983 O O   . LEU C  1 110  ? 230.648 168.939 168.183 1.00 118.92 ? 110  LEU C O   1 
ATOM   17984 C CB  . LEU C  1 110  ? 230.333 169.660 170.834 1.00 118.92 ? 110  LEU C CB  1 
ATOM   17985 C CG  . LEU C  1 110  ? 230.223 170.231 172.250 1.00 118.92 ? 110  LEU C CG  1 
ATOM   17986 C CD1 . LEU C  1 110  ? 230.536 169.169 173.286 1.00 118.92 ? 110  LEU C CD1 1 
ATOM   17987 C CD2 . LEU C  1 110  ? 231.140 171.427 172.415 1.00 118.92 ? 110  LEU C CD2 1 
ATOM   17988 N N   . ASP C  1 111  ? 229.229 170.480 167.376 1.00 124.45 ? 111  ASP C N   1 
ATOM   17989 C CA  . ASP C  1 111  ? 229.367 170.053 165.990 1.00 124.45 ? 111  ASP C CA  1 
ATOM   17990 C C   . ASP C  1 111  ? 229.377 171.302 165.115 1.00 124.45 ? 111  ASP C C   1 
ATOM   17991 O O   . ASP C  1 111  ? 229.455 172.429 165.611 1.00 124.45 ? 111  ASP C O   1 
ATOM   17992 C CB  . ASP C  1 111  ? 228.264 169.060 165.601 1.00 124.45 ? 111  ASP C CB  1 
ATOM   17993 C CG  . ASP C  1 111  ? 226.873 169.596 165.860 1.00 124.45 ? 111  ASP C CG  1 
ATOM   17994 O OD1 . ASP C  1 111  ? 226.747 170.667 166.485 1.00 124.45 ? 111  ASP C OD1 1 
ATOM   17995 O OD2 . ASP C  1 111  ? 225.899 168.941 165.436 1.00 124.45 ? 111  ASP C OD2 1 
ATOM   17996 N N   . SER C  1 112  ? 229.296 171.103 163.801 1.00 121.42 ? 112  SER C N   1 
ATOM   17997 C CA  . SER C  1 112  ? 229.433 172.206 162.860 1.00 121.42 ? 112  SER C CA  1 
ATOM   17998 C C   . SER C  1 112  ? 228.185 173.071 162.754 1.00 121.42 ? 112  SER C C   1 
ATOM   17999 O O   . SER C  1 112  ? 228.231 174.111 162.090 1.00 121.42 ? 112  SER C O   1 
ATOM   18000 C CB  . SER C  1 112  ? 229.795 171.669 161.475 1.00 121.42 ? 112  SER C CB  1 
ATOM   18001 O OG  . SER C  1 112  ? 228.689 171.016 160.880 1.00 121.42 ? 112  SER C OG  1 
ATOM   18002 N N   . LYS C  1 113  ? 227.077 172.674 163.382 1.00 119.39 ? 113  LYS C N   1 
ATOM   18003 C CA  . LYS C  1 113  ? 225.849 173.450 163.262 1.00 119.39 ? 113  LYS C CA  1 
ATOM   18004 C C   . LYS C  1 113  ? 225.894 174.725 164.095 1.00 119.39 ? 113  LYS C C   1 
ATOM   18005 O O   . LYS C  1 113  ? 225.243 175.714 163.742 1.00 119.39 ? 113  LYS C O   1 
ATOM   18006 C CB  . LYS C  1 113  ? 224.649 172.598 163.669 1.00 119.39 ? 113  LYS C CB  1 
ATOM   18007 C CG  . LYS C  1 113  ? 224.564 171.271 162.942 1.00 119.39 ? 113  LYS C CG  1 
ATOM   18008 C CD  . LYS C  1 113  ? 223.508 170.376 163.560 1.00 119.39 ? 113  LYS C CD  1 
ATOM   18009 C CE  . LYS C  1 113  ? 223.431 169.041 162.843 1.00 119.39 ? 113  LYS C CE  1 
ATOM   18010 N NZ  . LYS C  1 113  ? 222.419 168.143 163.461 1.00 119.39 ? 113  LYS C NZ  1 
ATOM   18011 N N   . THR C  1 114  ? 226.647 174.727 165.192 1.00 119.88 ? 114  THR C N   1 
ATOM   18012 C CA  . THR C  1 114  ? 226.671 175.851 166.116 1.00 119.88 ? 114  THR C CA  1 
ATOM   18013 C C   . THR C  1 114  ? 228.107 176.278 166.383 1.00 119.88 ? 114  THR C C   1 
ATOM   18014 O O   . THR C  1 114  ? 229.051 175.504 166.211 1.00 119.88 ? 114  THR C O   1 
ATOM   18015 C CB  . THR C  1 114  ? 225.984 175.504 167.441 1.00 119.88 ? 114  THR C CB  1 
ATOM   18016 O OG1 . THR C  1 114  ? 226.451 174.231 167.903 1.00 119.88 ? 114  THR C OG1 1 
ATOM   18017 C CG2 . THR C  1 114  ? 224.477 175.448 167.262 1.00 119.88 ? 114  THR C CG2 1 
ATOM   18018 N N   . GLN C  1 115  ? 228.258 177.529 166.806 1.00 113.63 ? 115  GLN C N   1 
ATOM   18019 C CA  . GLN C  1 115  ? 229.570 178.056 167.144 1.00 113.63 ? 115  GLN C CA  1 
ATOM   18020 C C   . GLN C  1 115  ? 230.048 177.494 168.477 1.00 113.63 ? 115  GLN C C   1 
ATOM   18021 O O   . GLN C  1 115  ? 229.252 177.131 169.345 1.00 113.63 ? 115  GLN C O   1 
ATOM   18022 C CB  . GLN C  1 115  ? 229.532 179.581 167.206 1.00 113.63 ? 115  GLN C CB  1 
ATOM   18023 C CG  . GLN C  1 115  ? 229.483 180.252 165.850 1.00 113.63 ? 115  GLN C CG  1 
ATOM   18024 C CD  . GLN C  1 115  ? 229.796 181.728 165.926 1.00 113.63 ? 115  GLN C CD  1 
ATOM   18025 O OE1 . GLN C  1 115  ? 230.736 182.208 165.294 1.00 113.63 ? 115  GLN C OE1 1 
ATOM   18026 N NE2 . GLN C  1 115  ? 229.009 182.459 166.705 1.00 113.63 ? 115  GLN C NE2 1 
ATOM   18027 N N   . SER C  1 116  ? 231.368 177.426 168.636 1.00 111.95 ? 116  SER C N   1 
ATOM   18028 C CA  . SER C  1 116  ? 231.958 176.865 169.840 1.00 111.95 ? 116  SER C CA  1 
ATOM   18029 C C   . SER C  1 116  ? 233.253 177.592 170.167 1.00 111.95 ? 116  SER C C   1 
ATOM   18030 O O   . SER C  1 116  ? 233.926 178.135 169.282 1.00 111.95 ? 116  SER C O   1 
ATOM   18031 C CB  . SER C  1 116  ? 232.225 175.365 169.690 1.00 111.95 ? 116  SER C CB  1 
ATOM   18032 O OG  . SER C  1 116  ? 231.039 174.665 169.360 1.00 111.95 ? 116  SER C OG  1 
ATOM   18033 N N   . LEU C  1 117  ? 233.601 177.569 171.452 1.00 102.88 ? 117  LEU C N   1 
ATOM   18034 C CA  . LEU C  1 117  ? 234.767 178.252 171.990 1.00 102.88 ? 117  LEU C CA  1 
ATOM   18035 C C   . LEU C  1 117  ? 235.821 177.229 172.389 1.00 102.88 ? 117  LEU C C   1 
ATOM   18036 O O   . LEU C  1 117  ? 235.501 176.194 172.977 1.00 102.88 ? 117  LEU C O   1 
ATOM   18037 C CB  . LEU C  1 117  ? 234.377 179.106 173.198 1.00 102.88 ? 117  LEU C CB  1 
ATOM   18038 C CG  . LEU C  1 117  ? 235.464 179.568 174.167 1.00 102.88 ? 117  LEU C CG  1 
ATOM   18039 C CD1 . LEU C  1 117  ? 236.379 180.573 173.506 1.00 102.88 ? 117  LEU C CD1 1 
ATOM   18040 C CD2 . LEU C  1 117  ? 234.844 180.152 175.418 1.00 102.88 ? 117  LEU C CD2 1 
ATOM   18041 N N   . LEU C  1 118  ? 237.078 177.518 172.063 1.00 108.88 ? 118  LEU C N   1 
ATOM   18042 C CA  . LEU C  1 118  ? 238.189 176.610 172.316 1.00 108.88 ? 118  LEU C CA  1 
ATOM   18043 C C   . LEU C  1 118  ? 239.322 177.382 172.972 1.00 108.88 ? 118  LEU C C   1 
ATOM   18044 O O   . LEU C  1 118  ? 239.769 178.400 172.432 1.00 108.88 ? 118  LEU C O   1 
ATOM   18045 C CB  . LEU C  1 118  ? 238.651 175.957 171.009 1.00 108.88 ? 118  LEU C CB  1 
ATOM   18046 C CG  . LEU C  1 118  ? 239.838 174.999 170.981 1.00 108.88 ? 118  LEU C CG  1 
ATOM   18047 C CD1 . LEU C  1 118  ? 239.541 173.850 170.048 1.00 108.88 ? 118  LEU C CD1 1 
ATOM   18048 C CD2 . LEU C  1 118  ? 241.070 175.734 170.489 1.00 108.88 ? 118  LEU C CD2 1 
ATOM   18049 N N   . ILE C  1 119  ? 239.784 176.900 174.127 1.00 113.72 ? 119  ILE C N   1 
ATOM   18050 C CA  . ILE C  1 119  ? 240.940 177.461 174.821 1.00 113.72 ? 119  ILE C CA  1 
ATOM   18051 C C   . ILE C  1 119  ? 241.949 176.334 174.977 1.00 113.72 ? 119  ILE C C   1 
ATOM   18052 O O   . ILE C  1 119  ? 241.675 175.344 175.667 1.00 113.72 ? 119  ILE C O   1 
ATOM   18053 C CB  . ILE C  1 119  ? 240.568 178.053 176.186 1.00 113.72 ? 119  ILE C CB  1 
ATOM   18054 C CG1 . ILE C  1 119  ? 239.431 179.063 176.046 1.00 113.72 ? 119  ILE C CG1 1 
ATOM   18055 C CG2 . ILE C  1 119  ? 241.778 178.703 176.826 1.00 113.72 ? 119  ILE C CG2 1 
ATOM   18056 C CD1 . ILE C  1 119  ? 238.938 179.606 177.363 1.00 113.72 ? 119  ILE C CD1 1 
ATOM   18057 N N   . VAL C  1 120  ? 243.111 176.470 174.334 1.00 122.86 ? 120  VAL C N   1 
ATOM   18058 C CA  . VAL C  1 120  ? 244.093 175.387 174.272 1.00 122.86 ? 120  VAL C CA  1 
ATOM   18059 C C   . VAL C  1 120  ? 245.493 175.952 174.468 1.00 122.86 ? 120  VAL C C   1 
ATOM   18060 O O   . VAL C  1 120  ? 245.867 176.929 173.814 1.00 122.86 ? 120  VAL C O   1 
ATOM   18061 C CB  . VAL C  1 120  ? 244.002 174.621 172.935 1.00 122.86 ? 120  VAL C CB  1 
ATOM   18062 C CG1 . VAL C  1 120  ? 245.272 173.841 172.648 1.00 122.86 ? 120  VAL C CG1 1 
ATOM   18063 C CG2 . VAL C  1 120  ? 242.838 173.665 172.959 1.00 122.86 ? 120  VAL C CG2 1 
ATOM   18064 N N   . ASN C  1 121  ? 246.276 175.331 175.355 1.00 134.36 ? 121  ASN C N   1 
ATOM   18065 C CA  . ASN C  1 121  ? 247.709 175.588 175.450 1.00 134.36 ? 121  ASN C CA  1 
ATOM   18066 C C   . ASN C  1 121  ? 248.437 174.454 174.735 1.00 134.36 ? 121  ASN C C   1 
ATOM   18067 O O   . ASN C  1 121  ? 248.465 173.323 175.229 1.00 134.36 ? 121  ASN C O   1 
ATOM   18068 C CB  . ASN C  1 121  ? 248.147 175.685 176.910 1.00 134.36 ? 121  ASN C CB  1 
ATOM   18069 C CG  . ASN C  1 121  ? 249.488 176.371 177.076 1.00 134.36 ? 121  ASN C CG  1 
ATOM   18070 O OD1 . ASN C  1 121  ? 250.475 175.999 176.442 1.00 134.36 ? 121  ASN C OD1 1 
ATOM   18071 N ND2 . ASN C  1 121  ? 249.531 177.378 177.938 1.00 134.36 ? 121  ASN C ND2 1 
ATOM   18072 N N   . ASN C  1 122  ? 249.033 174.750 173.579 1.00 139.73 ? 122  ASN C N   1 
ATOM   18073 C CA  . ASN C  1 122  ? 249.724 173.726 172.797 1.00 139.73 ? 122  ASN C CA  1 
ATOM   18074 C C   . ASN C  1 122  ? 251.236 173.760 173.010 1.00 139.73 ? 122  ASN C C   1 
ATOM   18075 O O   . ASN C  1 122  ? 252.022 173.523 172.087 1.00 139.73 ? 122  ASN C O   1 
ATOM   18076 C CB  . ASN C  1 122  ? 249.344 173.821 171.314 1.00 139.73 ? 122  ASN C CB  1 
ATOM   18077 C CG  . ASN C  1 122  ? 249.928 175.037 170.583 1.00 139.73 ? 122  ASN C CG  1 
ATOM   18078 O OD1 . ASN C  1 122  ? 250.319 176.038 171.180 1.00 139.73 ? 122  ASN C OD1 1 
ATOM   18079 N ND2 . ASN C  1 122  ? 249.971 174.925 169.252 1.00 139.73 ? 122  ASN C ND2 1 
ATOM   18080 N N   . ALA C  1 123  ? 251.647 174.062 174.246 1.00 141.93 ? 123  ALA C N   1 
ATOM   18081 C CA  . ALA C  1 123  ? 253.004 174.016 174.795 1.00 141.93 ? 123  ALA C CA  1 
ATOM   18082 C C   . ALA C  1 123  ? 253.936 175.071 174.217 1.00 141.93 ? 123  ALA C C   1 
ATOM   18083 O O   . ALA C  1 123  ? 255.086 175.168 174.661 1.00 141.93 ? 123  ALA C O   1 
ATOM   18084 C CB  . ALA C  1 123  ? 253.665 172.639 174.635 1.00 141.93 ? 123  ALA C CB  1 
ATOM   18085 N N   . THR C  1 124  ? 253.489 175.864 173.249 1.00 141.52 ? 124  THR C N   1 
ATOM   18086 C CA  . THR C  1 124  ? 254.293 176.934 172.676 1.00 141.52 ? 124  THR C CA  1 
ATOM   18087 C C   . THR C  1 124  ? 253.500 178.231 172.695 1.00 141.52 ? 124  THR C C   1 
ATOM   18088 O O   . THR C  1 124  ? 254.073 179.323 172.751 1.00 141.52 ? 124  THR C O   1 
ATOM   18089 C CB  . THR C  1 124  ? 254.717 176.583 171.250 1.00 141.52 ? 124  THR C CB  1 
ATOM   18090 O OG1 . THR C  1 124  ? 253.551 176.288 170.475 1.00 141.52 ? 124  THR C OG1 1 
ATOM   18091 C CG2 . THR C  1 124  ? 255.659 175.388 171.231 1.00 141.52 ? 124  THR C CG2 1 
ATOM   18092 N N   . ASN C  1 125  ? 252.176 178.110 172.655 1.00 139.07 ? 125  ASN C N   1 
ATOM   18093 C CA  . ASN C  1 125  ? 251.280 179.254 172.682 1.00 139.07 ? 125  ASN C CA  1 
ATOM   18094 C C   . ASN C  1 125  ? 249.976 178.830 173.335 1.00 139.07 ? 125  ASN C C   1 
ATOM   18095 O O   . ASN C  1 125  ? 249.683 177.640 173.466 1.00 139.07 ? 125  ASN C O   1 
ATOM   18096 C CB  . ASN C  1 125  ? 251.014 179.799 171.274 1.00 139.07 ? 125  ASN C CB  1 
ATOM   18097 C CG  . ASN C  1 125  ? 252.082 180.762 170.809 1.00 139.07 ? 125  ASN C CG  1 
ATOM   18098 O OD1 . ASN C  1 125  ? 253.062 180.364 170.182 1.00 139.07 ? 125  ASN C OD1 1 
ATOM   18099 N ND2 . ASN C  1 125  ? 251.895 182.040 171.108 1.00 139.07 ? 125  ASN C ND2 1 
ATOM   18100 N N   . VAL C  1 126  ? 249.196 179.819 173.759 1.00 128.21 ? 126  VAL C N   1 
ATOM   18101 C CA  . VAL C  1 126  ? 247.822 179.603 174.194 1.00 128.21 ? 126  VAL C CA  1 
ATOM   18102 C C   . VAL C  1 126  ? 246.903 180.306 173.202 1.00 128.21 ? 126  VAL C C   1 
ATOM   18103 O O   . VAL C  1 126  ? 247.159 181.448 172.801 1.00 128.21 ? 126  VAL C O   1 
ATOM   18104 C CB  . VAL C  1 126  ? 247.598 180.058 175.650 1.00 128.21 ? 126  VAL C CB  1 
ATOM   18105 C CG1 . VAL C  1 126  ? 247.890 181.534 175.852 1.00 128.21 ? 126  VAL C CG1 1 
ATOM   18106 C CG2 . VAL C  1 126  ? 246.181 179.744 176.088 1.00 128.21 ? 126  VAL C CG2 1 
ATOM   18107 N N   . VAL C  1 127  ? 245.880 179.592 172.747 1.00 122.07 ? 127  VAL C N   1 
ATOM   18108 C CA  . VAL C  1 127  ? 244.993 180.067 171.695 1.00 122.07 ? 127  VAL C CA  1 
ATOM   18109 C C   . VAL C  1 127  ? 243.555 180.007 172.185 1.00 122.07 ? 127  VAL C C   1 
ATOM   18110 O O   . VAL C  1 127  ? 243.150 179.062 172.876 1.00 122.07 ? 127  VAL C O   1 
ATOM   18111 C CB  . VAL C  1 127  ? 245.172 179.269 170.386 1.00 122.07 ? 127  VAL C CB  1 
ATOM   18112 C CG1 . VAL C  1 127  ? 246.526 179.566 169.776 1.00 122.07 ? 127  VAL C CG1 1 
ATOM   18113 C CG2 . VAL C  1 127  ? 245.041 177.777 170.632 1.00 122.07 ? 127  VAL C CG2 1 
ATOM   18114 N N   . ILE C  1 128  ? 242.799 181.051 171.853 1.00 115.30 ? 128  ILE C N   1 
ATOM   18115 C CA  . ILE C  1 128  ? 241.379 181.157 172.154 1.00 115.30 ? 128  ILE C CA  1 
ATOM   18116 C C   . ILE C  1 128  ? 240.663 181.454 170.846 1.00 115.30 ? 128  ILE C C   1 
ATOM   18117 O O   . ILE C  1 128  ? 240.886 182.508 170.236 1.00 115.30 ? 128  ILE C O   1 
ATOM   18118 C CB  . ILE C  1 128  ? 241.096 182.251 173.193 1.00 115.30 ? 128  ILE C CB  1 
ATOM   18119 C CG1 . ILE C  1 128  ? 241.761 181.912 174.526 1.00 115.30 ? 128  ILE C CG1 1 
ATOM   18120 C CG2 . ILE C  1 128  ? 239.605 182.441 173.370 1.00 115.30 ? 128  ILE C CG2 1 
ATOM   18121 C CD1 . ILE C  1 128  ? 241.927 183.101 175.437 1.00 115.30 ? 128  ILE C CD1 1 
ATOM   18122 N N   . LYS C  1 129  ? 239.808 180.533 170.414 1.00 111.98 ? 129  LYS C N   1 
ATOM   18123 C CA  . LYS C  1 129  ? 239.141 180.652 169.124 1.00 111.98 ? 129  LYS C CA  1 
ATOM   18124 C C   . LYS C  1 129  ? 237.652 180.400 169.280 1.00 111.98 ? 129  LYS C C   1 
ATOM   18125 O O   . LYS C  1 129  ? 237.249 179.405 169.887 1.00 111.98 ? 129  LYS C O   1 
ATOM   18126 C CB  . LYS C  1 129  ? 239.732 179.673 168.107 1.00 111.98 ? 129  LYS C CB  1 
ATOM   18127 C CG  . LYS C  1 129  ? 241.134 180.026 167.655 1.00 111.98 ? 129  LYS C CG  1 
ATOM   18128 C CD  . LYS C  1 129  ? 241.751 178.913 166.829 1.00 111.98 ? 129  LYS C CD  1 
ATOM   18129 C CE  . LYS C  1 129  ? 241.158 178.864 165.435 1.00 111.98 ? 129  LYS C CE  1 
ATOM   18130 N NZ  . LYS C  1 129  ? 241.961 178.004 164.526 1.00 111.98 ? 129  LYS C NZ  1 
ATOM   18131 N N   . VAL C  1 130  ? 236.838 181.292 168.722 1.00 108.67 ? 130  VAL C N   1 
ATOM   18132 C CA  . VAL C  1 130  ? 235.393 181.097 168.698 1.00 108.67 ? 130  VAL C CA  1 
ATOM   18133 C C   . VAL C  1 130  ? 234.971 180.848 167.261 1.00 108.67 ? 130  VAL C C   1 
ATOM   18134 O O   . VAL C  1 130  ? 234.682 181.790 166.515 1.00 108.67 ? 130  VAL C O   1 
ATOM   18135 C CB  . VAL C  1 130  ? 234.649 182.303 169.291 1.00 108.67 ? 130  VAL C CB  1 
ATOM   18136 C CG1 . VAL C  1 130  ? 233.169 181.997 169.429 1.00 108.67 ? 130  VAL C CG1 1 
ATOM   18137 C CG2 . VAL C  1 130  ? 235.244 182.665 170.625 1.00 108.67 ? 130  VAL C CG2 1 
ATOM   18138 N N   . CYS C  1 131  ? 234.909 179.580 166.869 1.00 118.49 ? 131  CYS C N   1 
ATOM   18139 C CA  . CYS C  1 131  ? 234.730 179.266 165.457 1.00 118.49 ? 131  CYS C CA  1 
ATOM   18140 C C   . CYS C  1 131  ? 233.527 178.356 165.272 1.00 118.49 ? 131  CYS C C   1 
ATOM   18141 O O   . CYS C  1 131  ? 232.760 178.132 166.211 1.00 118.49 ? 131  CYS C O   1 
ATOM   18142 C CB  . CYS C  1 131  ? 235.970 178.577 164.880 1.00 118.49 ? 131  CYS C CB  1 
ATOM   18143 S SG  . CYS C  1 131  ? 237.577 179.437 164.955 1.00 118.49 ? 131  CYS C SG  1 
ATOM   18144 N N   . GLU C  1 132  ? 233.351 177.832 164.065 1.00 121.18 ? 132  GLU C N   1 
ATOM   18145 C CA  . GLU C  1 132  ? 232.432 176.726 163.814 1.00 121.18 ? 132  GLU C CA  1 
ATOM   18146 C C   . GLU C  1 132  ? 233.293 175.479 163.664 1.00 121.18 ? 132  GLU C C   1 
ATOM   18147 O O   . GLU C  1 132  ? 233.904 175.258 162.615 1.00 121.18 ? 132  GLU C O   1 
ATOM   18148 C CB  . GLU C  1 132  ? 231.579 176.981 162.578 1.00 121.18 ? 132  GLU C CB  1 
ATOM   18149 C CG  . GLU C  1 132  ? 230.325 177.783 162.854 1.00 121.18 ? 132  GLU C CG  1 
ATOM   18150 C CD  . GLU C  1 132  ? 229.257 177.572 161.803 1.00 121.18 ? 132  GLU C CD  1 
ATOM   18151 O OE1 . GLU C  1 132  ? 229.463 176.724 160.909 1.00 121.18 ? 132  GLU C OE1 1 
ATOM   18152 O OE2 . GLU C  1 132  ? 228.213 178.252 161.868 1.00 121.18 ? 132  GLU C OE2 1 
ATOM   18153 N N   . PHE C  1 133  ? 233.356 174.682 164.725 1.00 118.55 ? 133  PHE C N   1 
ATOM   18154 C CA  . PHE C  1 133  ? 234.238 173.529 164.808 1.00 118.55 ? 133  PHE C CA  1 
ATOM   18155 C C   . PHE C  1 133  ? 233.478 172.240 164.532 1.00 118.55 ? 133  PHE C C   1 
ATOM   18156 O O   . PHE C  1 133  ? 232.260 172.161 164.688 1.00 118.55 ? 133  PHE C O   1 
ATOM   18157 C CB  . PHE C  1 133  ? 234.884 173.436 166.192 1.00 118.55 ? 133  PHE C CB  1 
ATOM   18158 C CG  . PHE C  1 133  ? 235.931 174.474 166.452 1.00 118.55 ? 133  PHE C CG  1 
ATOM   18159 C CD1 . PHE C  1 133  ? 237.138 174.443 165.780 1.00 118.55 ? 133  PHE C CD1 1 
ATOM   18160 C CD2 . PHE C  1 133  ? 235.720 175.464 167.394 1.00 118.55 ? 133  PHE C CD2 1 
ATOM   18161 C CE1 . PHE C  1 133  ? 238.107 175.392 166.028 1.00 118.55 ? 133  PHE C CE1 1 
ATOM   18162 C CE2 . PHE C  1 133  ? 236.686 176.413 167.648 1.00 118.55 ? 133  PHE C CE2 1 
ATOM   18163 C CZ  . PHE C  1 133  ? 237.881 176.377 166.964 1.00 118.55 ? 133  PHE C CZ  1 
ATOM   18164 N N   . GLN C  1 134  ? 234.223 171.222 164.116 1.00 125.37 ? 134  GLN C N   1 
ATOM   18165 C CA  . GLN C  1 134  ? 233.729 169.851 164.020 1.00 125.37 ? 134  GLN C CA  1 
ATOM   18166 C C   . GLN C  1 134  ? 234.611 169.023 164.949 1.00 125.37 ? 134  GLN C C   1 
ATOM   18167 O O   . GLN C  1 134  ? 235.640 168.485 164.534 1.00 125.37 ? 134  GLN C O   1 
ATOM   18168 C CB  . GLN C  1 134  ? 233.764 169.337 162.588 1.00 125.37 ? 134  GLN C CB  1 
ATOM   18169 C CG  . GLN C  1 134  ? 233.171 167.950 162.415 1.00 125.37 ? 134  GLN C CG  1 
ATOM   18170 C CD  . GLN C  1 134  ? 231.729 167.872 162.866 1.00 125.37 ? 134  GLN C CD  1 
ATOM   18171 O OE1 . GLN C  1 134  ? 230.868 168.583 162.353 1.00 125.37 ? 134  GLN C OE1 1 
ATOM   18172 N NE2 . GLN C  1 134  ? 231.458 167.005 163.832 1.00 125.37 ? 134  GLN C NE2 1 
ATOM   18173 N N   . PHE C  1 135  ? 234.208 168.936 166.213 1.00 125.87 ? 135  PHE C N   1 
ATOM   18174 C CA  . PHE C  1 135  ? 235.041 168.312 167.228 1.00 125.87 ? 135  PHE C CA  1 
ATOM   18175 C C   . PHE C  1 135  ? 235.046 166.796 167.085 1.00 125.87 ? 135  PHE C C   1 
ATOM   18176 O O   . PHE C  1 135  ? 234.055 166.179 166.685 1.00 125.87 ? 135  PHE C O   1 
ATOM   18177 C CB  . PHE C  1 135  ? 234.554 168.696 168.623 1.00 125.87 ? 135  PHE C CB  1 
ATOM   18178 C CG  . PHE C  1 135  ? 234.874 170.108 169.004 1.00 125.87 ? 135  PHE C CG  1 
ATOM   18179 C CD1 . PHE C  1 135  ? 236.181 170.558 169.002 1.00 125.87 ? 135  PHE C CD1 1 
ATOM   18180 C CD2 . PHE C  1 135  ? 233.867 170.988 169.360 1.00 125.87 ? 135  PHE C CD2 1 
ATOM   18181 C CE1 . PHE C  1 135  ? 236.480 171.858 169.350 1.00 125.87 ? 135  PHE C CE1 1 
ATOM   18182 C CE2 . PHE C  1 135  ? 234.161 172.289 169.708 1.00 125.87 ? 135  PHE C CE2 1 
ATOM   18183 C CZ  . PHE C  1 135  ? 235.468 172.724 169.704 1.00 125.87 ? 135  PHE C CZ  1 
ATOM   18184 N N   . CYS C  1 136  ? 236.187 166.197 167.418 1.00 143.31 ? 136  CYS C N   1 
ATOM   18185 C CA  . CYS C  1 136  ? 236.302 164.750 167.441 1.00 143.31 ? 136  CYS C CA  1 
ATOM   18186 C C   . CYS C  1 136  ? 235.527 164.178 168.624 1.00 143.31 ? 136  CYS C C   1 
ATOM   18187 O O   . CYS C  1 136  ? 235.216 164.874 169.594 1.00 143.31 ? 136  CYS C O   1 
ATOM   18188 C CB  . CYS C  1 136  ? 237.768 164.329 167.521 1.00 143.31 ? 136  CYS C CB  1 
ATOM   18189 S SG  . CYS C  1 136  ? 238.815 164.998 166.207 1.00 143.31 ? 136  CYS C SG  1 
ATOM   18190 N N   . ASN C  1 137  ? 235.203 162.887 168.526 1.00 148.53 ? 137  ASN C N   1 
ATOM   18191 C CA  . ASN C  1 137  ? 234.480 162.222 169.606 1.00 148.53 ? 137  ASN C CA  1 
ATOM   18192 C C   . ASN C  1 137  ? 235.341 162.099 170.857 1.00 148.53 ? 137  ASN C C   1 
ATOM   18193 O O   . ASN C  1 137  ? 234.834 162.209 171.979 1.00 148.53 ? 137  ASN C O   1 
ATOM   18194 C CB  . ASN C  1 137  ? 233.995 160.849 169.146 1.00 148.53 ? 137  ASN C CB  1 
ATOM   18195 C CG  . ASN C  1 137  ? 232.935 160.271 170.061 1.00 148.53 ? 137  ASN C CG  1 
ATOM   18196 O OD1 . ASN C  1 137  ? 233.241 159.750 171.133 1.00 148.53 ? 137  ASN C OD1 1 
ATOM   18197 N ND2 . ASN C  1 137  ? 231.679 160.362 169.643 1.00 148.53 ? 137  ASN C ND2 1 
ATOM   18198 N N   . ASP C  1 138  ? 236.642 161.871 170.687 1.00 149.07 ? 138  ASP C N   1 
ATOM   18199 C CA  . ASP C  1 138  ? 237.589 161.784 171.798 1.00 149.07 ? 138  ASP C CA  1 
ATOM   18200 C C   . ASP C  1 138  ? 238.744 162.738 171.529 1.00 149.07 ? 138  ASP C C   1 
ATOM   18201 O O   . ASP C  1 138  ? 239.809 162.324 171.054 1.00 149.07 ? 138  ASP C O   1 
ATOM   18202 C CB  . ASP C  1 138  ? 238.090 160.352 171.989 1.00 149.07 ? 138  ASP C CB  1 
ATOM   18203 C CG  . ASP C  1 138  ? 237.223 159.555 172.938 1.00 149.07 ? 138  ASP C CG  1 
ATOM   18204 O OD1 . ASP C  1 138  ? 236.266 160.132 173.495 1.00 149.07 ? 138  ASP C OD1 1 
ATOM   18205 O OD2 . ASP C  1 138  ? 237.496 158.352 173.129 1.00 149.07 ? 138  ASP C OD2 1 
ATOM   18206 N N   . PRO C  1 139  ? 238.566 164.026 171.812 1.00 138.63 ? 139  PRO C N   1 
ATOM   18207 C CA  . PRO C  1 139  ? 239.643 164.990 171.564 1.00 138.63 ? 139  PRO C CA  1 
ATOM   18208 C C   . PRO C  1 139  ? 240.725 164.916 172.629 1.00 138.63 ? 139  PRO C C   1 
ATOM   18209 O O   . PRO C  1 139  ? 240.445 164.748 173.818 1.00 138.63 ? 139  PRO C O   1 
ATOM   18210 C CB  . PRO C  1 139  ? 238.917 166.339 171.603 1.00 138.63 ? 139  PRO C CB  1 
ATOM   18211 C CG  . PRO C  1 139  ? 237.762 166.107 172.509 1.00 138.63 ? 139  PRO C CG  1 
ATOM   18212 C CD  . PRO C  1 139  ? 237.354 164.671 172.349 1.00 138.63 ? 139  PRO C CD  1 
ATOM   18213 N N   . PHE C  1 140  ? 241.974 165.050 172.187 1.00 141.15 ? 140  PHE C N   1 
ATOM   18214 C CA  . PHE C  1 140  ? 243.118 165.007 173.089 1.00 141.15 ? 140  PHE C CA  1 
ATOM   18215 C C   . PHE C  1 140  ? 244.324 165.623 172.395 1.00 141.15 ? 140  PHE C C   1 
ATOM   18216 O O   . PHE C  1 140  ? 244.322 165.856 171.185 1.00 141.15 ? 140  PHE C O   1 
ATOM   18217 C CB  . PHE C  1 140  ? 243.432 163.574 173.542 1.00 141.15 ? 140  PHE C CB  1 
ATOM   18218 C CG  . PHE C  1 140  ? 243.863 162.659 172.428 1.00 141.15 ? 140  PHE C CG  1 
ATOM   18219 C CD1 . PHE C  1 140  ? 242.923 162.009 171.648 1.00 141.15 ? 140  PHE C CD1 1 
ATOM   18220 C CD2 . PHE C  1 140  ? 245.207 162.428 172.177 1.00 141.15 ? 140  PHE C CD2 1 
ATOM   18221 C CE1 . PHE C  1 140  ? 243.311 161.166 170.628 1.00 141.15 ? 140  PHE C CE1 1 
ATOM   18222 C CE2 . PHE C  1 140  ? 245.600 161.587 171.159 1.00 141.15 ? 140  PHE C CE2 1 
ATOM   18223 C CZ  . PHE C  1 140  ? 244.651 160.954 170.385 1.00 141.15 ? 140  PHE C CZ  1 
ATOM   18224 N N   . LEU C  1 141  ? 245.356 165.880 173.187 1.00 142.55 ? 141  LEU C N   1 
ATOM   18225 C CA  . LEU C  1 141  ? 246.689 166.202 172.704 1.00 142.55 ? 141  LEU C CA  1 
ATOM   18226 C C   . LEU C  1 141  ? 247.634 165.073 173.092 1.00 142.55 ? 141  LEU C C   1 
ATOM   18227 O O   . LEU C  1 141  ? 247.311 164.227 173.927 1.00 142.55 ? 141  LEU C O   1 
ATOM   18228 C CB  . LEU C  1 141  ? 247.185 167.539 173.269 1.00 142.55 ? 141  LEU C CB  1 
ATOM   18229 C CG  . LEU C  1 141  ? 246.682 168.868 172.694 1.00 142.55 ? 141  LEU C CG  1 
ATOM   18230 C CD1 . LEU C  1 141  ? 245.235 169.169 173.058 1.00 142.55 ? 141  LEU C CD1 1 
ATOM   18231 C CD2 . LEU C  1 141  ? 247.591 170.002 173.140 1.00 142.55 ? 141  LEU C CD2 1 
ATOM   18232 N N   . GLY C  1 142  ? 248.810 165.061 172.484 1.00 152.98 ? 142  GLY C N   1 
ATOM   18233 C CA  . GLY C  1 142  ? 249.760 163.989 172.727 1.00 152.98 ? 142  GLY C CA  1 
ATOM   18234 C C   . GLY C  1 142  ? 251.188 164.475 172.682 1.00 152.98 ? 142  GLY C C   1 
ATOM   18235 O O   . GLY C  1 142  ? 251.522 165.418 171.958 1.00 152.98 ? 142  GLY C O   1 
ATOM   18236 N N   . VAL C  1 143  ? 252.043 163.816 173.467 1.00 159.72 ? 143  VAL C N   1 
ATOM   18237 C CA  . VAL C  1 143  ? 253.473 164.090 173.491 1.00 159.72 ? 143  VAL C CA  1 
ATOM   18238 C C   . VAL C  1 143  ? 254.208 162.797 173.167 1.00 159.72 ? 143  VAL C C   1 
ATOM   18239 O O   . VAL C  1 143  ? 253.637 161.705 173.196 1.00 159.72 ? 143  VAL C O   1 
ATOM   18240 C CB  . VAL C  1 143  ? 253.953 164.649 174.848 1.00 159.72 ? 143  VAL C CB  1 
ATOM   18241 C CG1 . VAL C  1 143  ? 253.106 165.831 175.274 1.00 159.72 ? 143  VAL C CG1 1 
ATOM   18242 C CG2 . VAL C  1 143  ? 253.936 163.566 175.908 1.00 159.72 ? 143  VAL C CG2 1 
ATOM   18243 N N   . TYR C  1 144  ? 255.493 162.934 172.849 1.00 170.58 ? 144  TYR C N   1 
ATOM   18244 C CA  . TYR C  1 144  ? 256.330 161.788 172.532 1.00 170.58 ? 144  TYR C CA  1 
ATOM   18245 C C   . TYR C  1 144  ? 257.684 161.927 173.209 1.00 170.58 ? 144  TYR C C   1 
ATOM   18246 O O   . TYR C  1 144  ? 258.309 162.994 173.169 1.00 170.58 ? 144  TYR C O   1 
ATOM   18247 C CB  . TYR C  1 144  ? 256.518 161.621 171.022 1.00 170.58 ? 144  TYR C CB  1 
ATOM   18248 C CG  . TYR C  1 144  ? 256.747 160.186 170.619 1.00 170.58 ? 144  TYR C CG  1 
ATOM   18249 C CD1 . TYR C  1 144  ? 255.677 159.335 170.380 1.00 170.58 ? 144  TYR C CD1 1 
ATOM   18250 C CD2 . TYR C  1 144  ? 258.032 159.676 170.496 1.00 170.58 ? 144  TYR C CD2 1 
ATOM   18251 C CE1 . TYR C  1 144  ? 255.880 158.019 170.019 1.00 170.58 ? 144  TYR C CE1 1 
ATOM   18252 C CE2 . TYR C  1 144  ? 258.246 158.361 170.135 1.00 170.58 ? 144  TYR C CE2 1 
ATOM   18253 C CZ  . TYR C  1 144  ? 257.165 157.538 169.899 1.00 170.58 ? 144  TYR C CZ  1 
ATOM   18254 O OH  . TYR C  1 144  ? 257.370 156.227 169.539 1.00 170.58 ? 144  TYR C OH  1 
ATOM   18255 N N   . TYR C  1 145  ? 258.127 160.824 173.808 1.00 180.95 ? 145  TYR C N   1 
ATOM   18256 C CA  . TYR C  1 145  ? 259.394 160.722 174.519 1.00 180.95 ? 145  TYR C CA  1 
ATOM   18257 C C   . TYR C  1 145  ? 260.360 159.878 173.702 1.00 180.95 ? 145  TYR C C   1 
ATOM   18258 O O   . TYR C  1 145  ? 259.993 158.803 173.216 1.00 180.95 ? 145  TYR C O   1 
ATOM   18259 C CB  . TYR C  1 145  ? 259.184 160.097 175.899 1.00 180.95 ? 145  TYR C CB  1 
ATOM   18260 C CG  . TYR C  1 145  ? 260.433 159.986 176.740 1.00 180.95 ? 145  TYR C CG  1 
ATOM   18261 C CD1 . TYR C  1 145  ? 261.377 161.005 176.763 1.00 180.95 ? 145  TYR C CD1 1 
ATOM   18262 C CD2 . TYR C  1 145  ? 260.669 158.856 177.513 1.00 180.95 ? 145  TYR C CD2 1 
ATOM   18263 C CE1 . TYR C  1 145  ? 262.520 160.900 177.532 1.00 180.95 ? 145  TYR C CE1 1 
ATOM   18264 C CE2 . TYR C  1 145  ? 261.806 158.743 178.284 1.00 180.95 ? 145  TYR C CE2 1 
ATOM   18265 C CZ  . TYR C  1 145  ? 262.727 159.766 178.290 1.00 180.95 ? 145  TYR C CZ  1 
ATOM   18266 O OH  . TYR C  1 145  ? 263.859 159.650 179.060 1.00 180.95 ? 145  TYR C OH  1 
ATOM   18267 N N   . HIS C  1 146  ? 261.588 160.360 173.554 1.00 186.88 ? 146  HIS C N   1 
ATOM   18268 C CA  . HIS C  1 146  ? 262.594 159.676 172.755 1.00 186.88 ? 146  HIS C CA  1 
ATOM   18269 C C   . HIS C  1 146  ? 263.748 159.192 173.625 1.00 186.88 ? 146  HIS C C   1 
ATOM   18270 O O   . HIS C  1 146  ? 263.819 159.466 174.825 1.00 186.88 ? 146  HIS C O   1 
ATOM   18271 C CB  . HIS C  1 146  ? 263.098 160.582 171.628 1.00 186.88 ? 146  HIS C CB  1 
ATOM   18272 C CG  . HIS C  1 146  ? 262.140 160.699 170.485 1.00 186.88 ? 146  HIS C CG  1 
ATOM   18273 N ND1 . HIS C  1 146  ? 261.309 161.785 170.315 1.00 186.88 ? 146  HIS C ND1 1 
ATOM   18274 C CD2 . HIS C  1 146  ? 261.864 159.852 169.465 1.00 186.88 ? 146  HIS C CD2 1 
ATOM   18275 C CE1 . HIS C  1 146  ? 260.572 161.608 169.233 1.00 186.88 ? 146  HIS C CE1 1 
ATOM   18276 N NE2 . HIS C  1 146  ? 260.890 160.444 168.698 1.00 186.88 ? 146  HIS C NE2 1 
ATOM   18277 N N   . ARG C  1 147  ? 264.659 158.451 172.992 1.00 188.55 ? 147  ARG C N   1 
ATOM   18278 C CA  . ARG C  1 147  ? 265.716 157.720 173.684 1.00 188.55 ? 147  ARG C CA  1 
ATOM   18279 C C   . ARG C  1 147  ? 267.088 158.367 173.549 1.00 188.55 ? 147  ARG C C   1 
ATOM   18280 O O   . ARG C  1 147  ? 267.801 158.508 174.546 1.00 188.55 ? 147  ARG C O   1 
ATOM   18281 C CB  . ARG C  1 147  ? 265.783 156.282 173.154 1.00 188.55 ? 147  ARG C CB  1 
ATOM   18282 C CG  . ARG C  1 147  ? 264.462 155.539 173.180 1.00 188.55 ? 147  ARG C CG  1 
ATOM   18283 C CD  . ARG C  1 147  ? 264.378 154.581 174.362 1.00 188.55 ? 147  ARG C CD  1 
ATOM   18284 N NE  . ARG C  1 147  ? 264.663 155.219 175.643 1.00 188.55 ? 147  ARG C NE  1 
ATOM   18285 C CZ  . ARG C  1 147  ? 263.845 156.047 176.281 1.00 188.55 ? 147  ARG C CZ  1 
ATOM   18286 N NH1 . ARG C  1 147  ? 262.656 156.362 175.792 1.00 188.55 ? 147  ARG C NH1 1 
ATOM   18287 N NH2 . ARG C  1 147  ? 264.228 156.569 177.442 1.00 188.55 ? 147  ARG C NH2 1 
ATOM   18288 N N   . ASN C  1 148  ? 267.477 158.741 172.326 1.00 193.78 ? 148  ASN C N   1 
ATOM   18289 C CA  . ASN C  1 148  ? 268.840 159.201 172.074 1.00 193.78 ? 148  ASN C CA  1 
ATOM   18290 C C   . ASN C  1 148  ? 269.132 160.524 172.773 1.00 193.78 ? 148  ASN C C   1 
ATOM   18291 O O   . ASN C  1 148  ? 270.223 160.715 173.320 1.00 193.78 ? 148  ASN C O   1 
ATOM   18292 C CB  . ASN C  1 148  ? 269.077 159.325 170.569 1.00 193.78 ? 148  ASN C CB  1 
ATOM   18293 C CG  . ASN C  1 148  ? 267.957 160.062 169.861 1.00 193.78 ? 148  ASN C CG  1 
ATOM   18294 O OD1 . ASN C  1 148  ? 266.999 160.511 170.489 1.00 193.78 ? 148  ASN C OD1 1 
ATOM   18295 N ND2 . ASN C  1 148  ? 268.075 160.191 168.545 1.00 193.78 ? 148  ASN C ND2 1 
ATOM   18296 N N   . ASN C  1 149  ? 268.172 161.443 172.767 1.00 193.30 ? 149  ASN C N   1 
ATOM   18297 C CA  . ASN C  1 149  ? 268.329 162.737 173.413 1.00 193.30 ? 149  ASN C CA  1 
ATOM   18298 C C   . ASN C  1 149  ? 267.420 162.923 174.619 1.00 193.30 ? 149  ASN C C   1 
ATOM   18299 O O   . ASN C  1 149  ? 267.532 163.948 175.301 1.00 193.30 ? 149  ASN C O   1 
ATOM   18300 C CB  . ASN C  1 149  ? 268.111 163.855 172.386 1.00 193.30 ? 149  ASN C CB  1 
ATOM   18301 C CG  . ASN C  1 149  ? 266.824 163.690 171.600 1.00 193.30 ? 149  ASN C CG  1 
ATOM   18302 O OD1 . ASN C  1 149  ? 265.981 162.849 171.915 1.00 193.30 ? 149  ASN C OD1 1 
ATOM   18303 N ND2 . ASN C  1 149  ? 266.680 164.487 170.550 1.00 193.30 ? 149  ASN C ND2 1 
ATOM   18304 N N   . LYS C  1 150  ? 266.534 161.958 174.891 1.00 189.31 ? 150  LYS C N   1 
ATOM   18305 C CA  . LYS C  1 150  ? 265.712 161.898 176.103 1.00 189.31 ? 150  LYS C CA  1 
ATOM   18306 C C   . LYS C  1 150  ? 264.832 163.142 176.248 1.00 189.31 ? 150  LYS C C   1 
ATOM   18307 O O   . LYS C  1 150  ? 264.918 163.892 177.222 1.00 189.31 ? 150  LYS C O   1 
ATOM   18308 C CB  . LYS C  1 150  ? 266.585 161.689 177.346 1.00 189.31 ? 150  LYS C CB  1 
ATOM   18309 C CG  . LYS C  1 150  ? 266.786 160.235 177.728 1.00 189.31 ? 150  LYS C CG  1 
ATOM   18310 C CD  . LYS C  1 150  ? 267.407 160.116 179.108 1.00 189.31 ? 150  LYS C CD  1 
ATOM   18311 C CE  . LYS C  1 150  ? 268.828 160.653 179.122 1.00 189.31 ? 150  LYS C CE  1 
ATOM   18312 N NZ  . LYS C  1 150  ? 269.342 160.831 180.508 1.00 189.31 ? 150  LYS C NZ  1 
ATOM   18313 N N   . SER C  1 151  ? 263.974 163.348 175.253 1.00 184.49 ? 151  SER C N   1 
ATOM   18314 C CA  . SER C  1 151  ? 263.158 164.548 175.178 1.00 184.49 ? 151  SER C CA  1 
ATOM   18315 C C   . SER C  1 151  ? 261.700 164.193 174.922 1.00 184.49 ? 151  SER C C   1 
ATOM   18316 O O   . SER C  1 151  ? 261.388 163.172 174.301 1.00 184.49 ? 151  SER C O   1 
ATOM   18317 C CB  . SER C  1 151  ? 263.661 165.493 174.080 1.00 184.49 ? 151  SER C CB  1 
ATOM   18318 O OG  . SER C  1 151  ? 263.929 164.782 172.884 1.00 184.49 ? 151  SER C OG  1 
ATOM   18319 N N   . TRP C  1 152  ? 260.816 165.059 175.419 1.00 174.63 ? 152  TRP C N   1 
ATOM   18320 C CA  . TRP C  1 152  ? 259.376 165.021 175.168 1.00 174.63 ? 152  TRP C CA  1 
ATOM   18321 C C   . TRP C  1 152  ? 259.093 166.187 174.230 1.00 174.63 ? 152  TRP C C   1 
ATOM   18322 O O   . TRP C  1 152  ? 258.757 167.283 174.675 0.00 174.63 ? 152  TRP C O   1 
ATOM   18323 C CB  . TRP C  1 152  ? 258.576 165.143 176.466 1.00 174.63 ? 152  TRP C CB  1 
ATOM   18324 C CG  . TRP C  1 152  ? 259.108 164.357 177.644 1.00 174.63 ? 152  TRP C CG  1 
ATOM   18325 C CD1 . TRP C  1 152  ? 260.215 164.640 178.398 1.00 174.63 ? 152  TRP C CD1 1 
ATOM   18326 C CD2 . TRP C  1 152  ? 258.524 163.184 178.223 1.00 174.63 ? 152  TRP C CD2 1 
ATOM   18327 N NE1 . TRP C  1 152  ? 260.366 163.703 179.389 1.00 174.63 ? 152  TRP C NE1 1 
ATOM   18328 C CE2 . TRP C  1 152  ? 259.339 162.800 179.306 1.00 174.63 ? 152  TRP C CE2 1 
ATOM   18329 C CE3 . TRP C  1 152  ? 257.394 162.417 177.926 1.00 174.63 ? 152  TRP C CE3 1 
ATOM   18330 C CZ2 . TRP C  1 152  ? 259.062 161.683 180.089 1.00 174.63 ? 152  TRP C CZ2 1 
ATOM   18331 C CZ3 . TRP C  1 152  ? 257.122 161.307 178.704 1.00 174.63 ? 152  TRP C CZ3 1 
ATOM   18332 C CH2 . TRP C  1 152  ? 257.952 160.952 179.773 1.00 174.63 ? 152  TRP C CH2 1 
ATOM   18333 N N   . MET C  1 153  ? 258.871 165.906 172.919 1.00 171.80 ? 153  MET C N   1 
ATOM   18334 C CA  . MET C  1 153  ? 258.198 166.885 172.012 1.00 171.80 ? 153  MET C CA  1 
ATOM   18335 C C   . MET C  1 153  ? 256.689 166.693 171.944 1.00 171.80 ? 153  MET C C   1 
ATOM   18336 O O   . MET C  1 153  ? 256.185 165.569 171.983 1.00 171.80 ? 153  MET C O   1 
ATOM   18337 C CB  . MET C  1 153  ? 258.748 166.859 170.571 1.00 171.80 ? 153  MET C CB  1 
ATOM   18338 C CG  . MET C  1 153  ? 260.165 167.413 170.401 1.00 171.80 ? 153  MET C CG  1 
ATOM   18339 S SD  . MET C  1 153  ? 261.508 166.238 170.635 1.00 171.80 ? 153  MET C SD  1 
ATOM   18340 C CE  . MET C  1 153  ? 261.114 165.047 169.363 1.00 171.80 ? 153  MET C CE  1 
ATOM   18341 N N   . GLU C  1 154  ? 255.977 167.811 171.811 1.00 159.60 ? 154  GLU C N   1 
ATOM   18342 C CA  . GLU C  1 154  ? 254.561 167.785 171.467 1.00 159.60 ? 154  GLU C CA  1 
ATOM   18343 C C   . GLU C  1 154  ? 254.394 167.297 170.033 1.00 159.60 ? 154  GLU C C   1 
ATOM   18344 O O   . GLU C  1 154  ? 255.056 167.797 169.119 1.00 159.60 ? 154  GLU C O   1 
ATOM   18345 C CB  . GLU C  1 154  ? 253.963 169.185 171.623 1.00 159.60 ? 154  GLU C CB  1 
ATOM   18346 C CG  . GLU C  1 154  ? 252.471 169.302 171.328 1.00 159.60 ? 154  GLU C CG  1 
ATOM   18347 C CD  . GLU C  1 154  ? 251.595 168.556 172.316 1.00 159.60 ? 154  GLU C CD  1 
ATOM   18348 O OE1 . GLU C  1 154  ? 252.021 168.362 173.472 1.00 159.60 ? 154  GLU C OE1 1 
ATOM   18349 O OE2 . GLU C  1 154  ? 250.471 168.167 171.935 1.00 159.60 ? 154  GLU C OE2 1 
ATOM   18350 N N   . SER C  1 155  ? 253.507 166.320 169.829 1.00 156.32 ? 155  SER C N   1 
ATOM   18351 C CA  . SER C  1 155  ? 253.412 165.682 168.524 1.00 156.32 ? 155  SER C CA  1 
ATOM   18352 C C   . SER C  1 155  ? 251.997 165.414 168.029 1.00 156.32 ? 155  SER C C   1 
ATOM   18353 O O   . SER C  1 155  ? 251.851 164.907 166.912 1.00 156.32 ? 155  SER C O   1 
ATOM   18354 C CB  . SER C  1 155  ? 254.187 164.356 168.532 1.00 156.32 ? 155  SER C CB  1 
ATOM   18355 O OG  . SER C  1 155  ? 253.553 163.405 169.368 1.00 156.32 ? 155  SER C OG  1 
ATOM   18356 N N   . GLU C  1 156  ? 250.956 165.721 168.799 1.00 151.66 ? 156  GLU C N   1 
ATOM   18357 C CA  . GLU C  1 156  ? 249.601 165.392 168.380 1.00 151.66 ? 156  GLU C CA  1 
ATOM   18358 C C   . GLU C  1 156  ? 248.640 166.515 168.732 1.00 151.66 ? 156  GLU C C   1 
ATOM   18359 O O   . GLU C  1 156  ? 248.750 167.129 169.796 1.00 151.66 ? 156  GLU C O   1 
ATOM   18360 C CB  . GLU C  1 156  ? 249.127 164.082 169.017 1.00 151.66 ? 156  GLU C CB  1 
ATOM   18361 C CG  . GLU C  1 156  ? 249.426 162.853 168.179 1.00 151.66 ? 156  GLU C CG  1 
ATOM   18362 C CD  . GLU C  1 156  ? 248.973 161.573 168.845 1.00 151.66 ? 156  GLU C CD  1 
ATOM   18363 O OE1 . GLU C  1 156  ? 248.613 161.619 170.039 1.00 151.66 ? 156  GLU C OE1 1 
ATOM   18364 O OE2 . GLU C  1 156  ? 248.972 160.519 168.175 1.00 151.66 ? 156  GLU C OE2 1 
ATOM   18365 N N   . PHE C  1 157  ? 247.699 166.777 167.829 1.00 141.01 ? 157  PHE C N   1 
ATOM   18366 C CA  . PHE C  1 157  ? 246.657 167.778 168.032 1.00 141.01 ? 157  PHE C CA  1 
ATOM   18367 C C   . PHE C  1 157  ? 245.316 167.242 167.539 1.00 141.01 ? 157  PHE C C   1 
ATOM   18368 O O   . PHE C  1 157  ? 244.587 167.902 166.799 1.00 141.01 ? 157  PHE C O   1 
ATOM   18369 C CB  . PHE C  1 157  ? 247.010 169.093 167.342 1.00 141.01 ? 157  PHE C CB  1 
ATOM   18370 C CG  . PHE C  1 157  ? 246.286 170.278 167.905 1.00 141.01 ? 157  PHE C CG  1 
ATOM   18371 C CD1 . PHE C  1 157  ? 246.586 170.748 169.171 1.00 141.01 ? 157  PHE C CD1 1 
ATOM   18372 C CD2 . PHE C  1 157  ? 245.294 170.914 167.176 1.00 141.01 ? 157  PHE C CD2 1 
ATOM   18373 C CE1 . PHE C  1 157  ? 245.918 171.833 169.696 1.00 141.01 ? 157  PHE C CE1 1 
ATOM   18374 C CE2 . PHE C  1 157  ? 244.619 171.994 167.698 1.00 141.01 ? 157  PHE C CE2 1 
ATOM   18375 C CZ  . PHE C  1 157  ? 244.934 172.457 168.958 1.00 141.01 ? 157  PHE C CZ  1 
ATOM   18376 N N   . ARG C  1 158  ? 244.981 166.015 167.931 1.00 143.22 ? 158  ARG C N   1 
ATOM   18377 C CA  . ARG C  1 158  ? 243.723 165.394 167.516 1.00 143.22 ? 158  ARG C CA  1 
ATOM   18378 C C   . ARG C  1 158  ? 242.581 166.020 168.313 1.00 143.22 ? 158  ARG C C   1 
ATOM   18379 O O   . ARG C  1 158  ? 242.092 165.474 169.304 1.00 143.22 ? 158  ARG C O   1 
ATOM   18380 C CB  . ARG C  1 158  ? 243.779 163.884 167.711 1.00 143.22 ? 158  ARG C CB  1 
ATOM   18381 C CG  . ARG C  1 158  ? 244.383 163.132 166.540 1.00 143.22 ? 158  ARG C CG  1 
ATOM   18382 C CD  . ARG C  1 158  ? 245.891 163.037 166.664 1.00 143.22 ? 158  ARG C CD  1 
ATOM   18383 N NE  . ARG C  1 158  ? 246.485 162.318 165.544 1.00 143.22 ? 158  ARG C NE  1 
ATOM   18384 C CZ  . ARG C  1 158  ? 246.631 161.002 165.494 1.00 143.22 ? 158  ARG C CZ  1 
ATOM   18385 N NH1 . ARG C  1 158  ? 246.236 160.224 166.488 1.00 143.22 ? 158  ARG C NH1 1 
ATOM   18386 N NH2 . ARG C  1 158  ? 247.188 160.452 164.419 1.00 143.22 ? 158  ARG C NH2 1 
ATOM   18387 N N   . VAL C  1 159  ? 242.144 167.195 167.860 1.00 134.86 ? 159  VAL C N   1 
ATOM   18388 C CA  . VAL C  1 159  ? 241.122 167.959 168.569 1.00 134.86 ? 159  VAL C CA  1 
ATOM   18389 C C   . VAL C  1 159  ? 239.861 168.073 167.724 1.00 134.86 ? 159  VAL C C   1 
ATOM   18390 O O   . VAL C  1 159  ? 238.784 167.628 168.136 1.00 134.86 ? 159  VAL C O   1 
ATOM   18391 C CB  . VAL C  1 159  ? 241.642 169.355 168.957 1.00 134.86 ? 159  VAL C CB  1 
ATOM   18392 C CG1 . VAL C  1 159  ? 240.563 170.132 169.685 1.00 134.86 ? 159  VAL C CG1 1 
ATOM   18393 C CG2 . VAL C  1 159  ? 242.887 169.239 169.815 1.00 134.86 ? 159  VAL C CG2 1 
ATOM   18394 N N   . TYR C  1 160  ? 239.980 168.675 166.542 1.00 125.91 ? 160  TYR C N   1 
ATOM   18395 C CA  . TYR C  1 160  ? 238.829 168.918 165.686 1.00 125.91 ? 160  TYR C CA  1 
ATOM   18396 C C   . TYR C  1 160  ? 239.167 168.542 164.252 1.00 125.91 ? 160  TYR C C   1 
ATOM   18397 O O   . TYR C  1 160  ? 240.333 168.509 163.853 1.00 125.91 ? 160  TYR C O   1 
ATOM   18398 C CB  . TYR C  1 160  ? 238.365 170.382 165.754 1.00 125.91 ? 160  TYR C CB  1 
ATOM   18399 C CG  . TYR C  1 160  ? 239.437 171.406 165.448 1.00 125.91 ? 160  TYR C CG  1 
ATOM   18400 C CD1 . TYR C  1 160  ? 240.236 171.925 166.456 1.00 125.91 ? 160  TYR C CD1 1 
ATOM   18401 C CD2 . TYR C  1 160  ? 239.635 171.869 164.154 1.00 125.91 ? 160  TYR C CD2 1 
ATOM   18402 C CE1 . TYR C  1 160  ? 241.211 172.864 166.184 1.00 125.91 ? 160  TYR C CE1 1 
ATOM   18403 C CE2 . TYR C  1 160  ? 240.608 172.807 163.872 1.00 125.91 ? 160  TYR C CE2 1 
ATOM   18404 C CZ  . TYR C  1 160  ? 241.391 173.301 164.891 1.00 125.91 ? 160  TYR C CZ  1 
ATOM   18405 O OH  . TYR C  1 160  ? 242.360 174.236 164.617 1.00 125.91 ? 160  TYR C OH  1 
ATOM   18406 N N   . SER C  1 161  ? 238.121 168.261 163.476 1.00 126.85 ? 161  SER C N   1 
ATOM   18407 C CA  . SER C  1 161  ? 238.272 167.898 162.073 1.00 126.85 ? 161  SER C CA  1 
ATOM   18408 C C   . SER C  1 161  ? 238.320 169.124 161.168 1.00 126.85 ? 161  SER C C   1 
ATOM   18409 O O   . SER C  1 161  ? 239.258 169.280 160.381 1.00 126.85 ? 161  SER C O   1 
ATOM   18410 C CB  . SER C  1 161  ? 237.128 166.975 161.645 1.00 126.85 ? 161  SER C CB  1 
ATOM   18411 O OG  . SER C  1 161  ? 237.055 165.834 162.479 1.00 126.85 ? 161  SER C OG  1 
ATOM   18412 N N   . SER C  1 162  ? 237.323 169.998 161.269 1.00 126.69 ? 162  SER C N   1 
ATOM   18413 C CA  . SER C  1 162  ? 237.227 171.178 160.425 1.00 126.69 ? 162  SER C CA  1 
ATOM   18414 C C   . SER C  1 162  ? 236.867 172.390 161.271 1.00 126.69 ? 162  SER C C   1 
ATOM   18415 O O   . SER C  1 162  ? 236.268 172.264 162.342 1.00 126.69 ? 162  SER C O   1 
ATOM   18416 C CB  . SER C  1 162  ? 236.186 170.992 159.319 1.00 126.69 ? 162  SER C CB  1 
ATOM   18417 O OG  . SER C  1 162  ? 234.880 170.924 159.862 1.00 126.69 ? 162  SER C OG  1 
ATOM   18418 N N   . ALA C  1 163  ? 237.239 173.568 160.776 1.00 123.93 ? 163  ALA C N   1 
ATOM   18419 C CA  . ALA C  1 163  ? 236.956 174.821 161.467 1.00 123.93 ? 163  ALA C CA  1 
ATOM   18420 C C   . ALA C  1 163  ? 236.678 175.894 160.428 1.00 123.93 ? 163  ALA C C   1 
ATOM   18421 O O   . ALA C  1 163  ? 237.544 176.190 159.600 1.00 123.93 ? 163  ALA C O   1 
ATOM   18422 C CB  . ALA C  1 163  ? 238.122 175.231 162.364 1.00 123.93 ? 163  ALA C CB  1 
ATOM   18423 N N   . ASN C  1 164  ? 235.481 176.474 160.471 1.00 125.83 ? 164  ASN C N   1 
ATOM   18424 C CA  . ASN C  1 164  ? 235.114 177.502 159.506 1.00 125.83 ? 164  ASN C CA  1 
ATOM   18425 C C   . ASN C  1 164  ? 234.150 178.486 160.149 1.00 125.83 ? 164  ASN C C   1 
ATOM   18426 O O   . ASN C  1 164  ? 233.550 178.206 161.190 1.00 125.83 ? 164  ASN C O   1 
ATOM   18427 C CB  . ASN C  1 164  ? 234.492 176.896 158.244 1.00 125.83 ? 164  ASN C CB  1 
ATOM   18428 C CG  . ASN C  1 164  ? 233.326 175.985 158.552 1.00 125.83 ? 164  ASN C CG  1 
ATOM   18429 O OD1 . ASN C  1 164  ? 233.441 175.062 159.357 1.00 125.83 ? 164  ASN C OD1 1 
ATOM   18430 N ND2 . ASN C  1 164  ? 232.192 176.241 157.912 1.00 125.83 ? 164  ASN C ND2 1 
ATOM   18431 N N   . ASN C  1 165  ? 234.018 179.649 159.499 1.00 122.68 ? 165  ASN C N   1 
ATOM   18432 C CA  . ASN C  1 165  ? 233.158 180.755 159.933 1.00 122.68 ? 165  ASN C CA  1 
ATOM   18433 C C   . ASN C  1 165  ? 233.511 181.204 161.351 1.00 122.68 ? 165  ASN C C   1 
ATOM   18434 O O   . ASN C  1 165  ? 232.711 181.114 162.283 1.00 122.68 ? 165  ASN C O   1 
ATOM   18435 C CB  . ASN C  1 165  ? 231.674 180.386 159.819 1.00 122.68 ? 165  ASN C CB  1 
ATOM   18436 C CG  . ASN C  1 165  ? 231.206 180.295 158.383 1.00 122.68 ? 165  ASN C CG  1 
ATOM   18437 O OD1 . ASN C  1 165  ? 232.002 180.428 157.453 1.00 122.68 ? 165  ASN C OD1 1 
ATOM   18438 N ND2 . ASN C  1 165  ? 229.906 180.067 158.195 1.00 122.68 ? 165  ASN C ND2 1 
ATOM   18439 N N   . CYS C  1 166  ? 234.737 181.694 161.497 1.00 120.86 ? 166  CYS C N   1 
ATOM   18440 C CA  . CYS C  1 166  ? 235.283 182.053 162.797 1.00 120.86 ? 166  CYS C CA  1 
ATOM   18441 C C   . CYS C  1 166  ? 235.258 183.565 162.975 1.00 120.86 ? 166  CYS C C   1 
ATOM   18442 O O   . CYS C  1 166  ? 235.658 184.307 162.073 1.00 120.86 ? 166  CYS C O   1 
ATOM   18443 C CB  . CYS C  1 166  ? 236.708 181.527 162.947 1.00 120.86 ? 166  CYS C CB  1 
ATOM   18444 S SG  . CYS C  1 166  ? 237.237 181.415 164.656 1.00 120.86 ? 166  CYS C SG  1 
ATOM   18445 N N   . THR C  1 167  ? 234.795 184.014 164.142 1.00 115.69 ? 167  THR C N   1 
ATOM   18446 C CA  . THR C  1 167  ? 234.628 185.435 164.416 1.00 115.69 ? 167  THR C CA  1 
ATOM   18447 C C   . THR C  1 167  ? 235.634 186.001 165.404 1.00 115.69 ? 167  THR C C   1 
ATOM   18448 O O   . THR C  1 167  ? 235.991 187.174 165.290 1.00 115.69 ? 167  THR C O   1 
ATOM   18449 C CB  . THR C  1 167  ? 233.218 185.712 164.953 1.00 115.69 ? 167  THR C CB  1 
ATOM   18450 O OG1 . THR C  1 167  ? 233.116 185.228 166.297 1.00 115.69 ? 167  THR C OG1 1 
ATOM   18451 C CG2 . THR C  1 167  ? 232.177 185.019 164.096 1.00 115.69 ? 167  THR C CG2 1 
ATOM   18452 N N   . PHE C  1 168  ? 236.097 185.211 166.369 1.00 111.58 ? 168  PHE C N   1 
ATOM   18453 C CA  . PHE C  1 168  ? 237.009 185.695 167.397 1.00 111.58 ? 168  PHE C CA  1 
ATOM   18454 C C   . PHE C  1 168  ? 238.254 184.823 167.427 1.00 111.58 ? 168  PHE C C   1 
ATOM   18455 O O   . PHE C  1 168  ? 238.154 183.595 167.510 1.00 111.58 ? 168  PHE C O   1 
ATOM   18456 C CB  . PHE C  1 168  ? 236.335 185.702 168.771 1.00 111.58 ? 168  PHE C CB  1 
ATOM   18457 C CG  . PHE C  1 168  ? 237.139 186.384 169.836 1.00 111.58 ? 168  PHE C CG  1 
ATOM   18458 C CD1 . PHE C  1 168  ? 237.140 187.762 169.944 1.00 111.58 ? 168  PHE C CD1 1 
ATOM   18459 C CD2 . PHE C  1 168  ? 237.893 185.646 170.731 1.00 111.58 ? 168  PHE C CD2 1 
ATOM   18460 C CE1 . PHE C  1 168  ? 237.879 188.392 170.923 1.00 111.58 ? 168  PHE C CE1 1 
ATOM   18461 C CE2 . PHE C  1 168  ? 238.633 186.270 171.712 1.00 111.58 ? 168  PHE C CE2 1 
ATOM   18462 C CZ  . PHE C  1 168  ? 238.626 187.645 171.808 1.00 111.58 ? 168  PHE C CZ  1 
ATOM   18463 N N   . GLU C  1 169  ? 239.419 185.465 167.382 1.00 118.24 ? 169  GLU C N   1 
ATOM   18464 C CA  . GLU C  1 169  ? 240.703 184.782 167.356 1.00 118.24 ? 169  GLU C CA  1 
ATOM   18465 C C   . GLU C  1 169  ? 241.668 185.494 168.290 1.00 118.24 ? 169  GLU C C   1 
ATOM   18466 O O   . GLU C  1 169  ? 241.753 186.724 168.278 1.00 118.24 ? 169  GLU C O   1 
ATOM   18467 C CB  . GLU C  1 169  ? 241.279 184.756 165.935 1.00 118.24 ? 169  GLU C CB  1 
ATOM   18468 C CG  . GLU C  1 169  ? 242.640 184.098 165.810 1.00 118.24 ? 169  GLU C CG  1 
ATOM   18469 C CD  . GLU C  1 169  ? 242.545 182.598 165.660 1.00 118.24 ? 169  GLU C CD  1 
ATOM   18470 O OE1 . GLU C  1 169  ? 241.544 182.125 165.083 1.00 118.24 ? 169  GLU C OE1 1 
ATOM   18471 O OE2 . GLU C  1 169  ? 243.469 181.892 166.114 1.00 118.24 ? 169  GLU C OE2 1 
ATOM   18472 N N   . TYR C  1 170  ? 242.396 184.724 169.097 1.00 120.96 ? 170  TYR C N   1 
ATOM   18473 C CA  . TYR C  1 170  ? 243.432 185.303 169.945 1.00 120.96 ? 170  TYR C CA  1 
ATOM   18474 C C   . TYR C  1 170  ? 244.557 184.299 170.124 1.00 120.96 ? 170  TYR C C   1 
ATOM   18475 O O   . TYR C  1 170  ? 244.331 183.193 170.624 1.00 120.96 ? 170  TYR C O   1 
ATOM   18476 C CB  . TYR C  1 170  ? 242.873 185.716 171.305 1.00 120.96 ? 170  TYR C CB  1 
ATOM   18477 C CG  . TYR C  1 170  ? 243.952 186.091 172.290 1.00 120.96 ? 170  TYR C CG  1 
ATOM   18478 C CD1 . TYR C  1 170  ? 244.703 187.244 172.118 1.00 120.96 ? 170  TYR C CD1 1 
ATOM   18479 C CD2 . TYR C  1 170  ? 244.230 185.285 173.385 1.00 120.96 ? 170  TYR C CD2 1 
ATOM   18480 C CE1 . TYR C  1 170  ? 245.696 187.590 173.012 1.00 120.96 ? 170  TYR C CE1 1 
ATOM   18481 C CE2 . TYR C  1 170  ? 245.221 185.622 174.285 1.00 120.96 ? 170  TYR C CE2 1 
ATOM   18482 C CZ  . TYR C  1 170  ? 245.950 186.775 174.093 1.00 120.96 ? 170  TYR C CZ  1 
ATOM   18483 O OH  . TYR C  1 170  ? 246.937 187.114 174.988 1.00 120.96 ? 170  TYR C OH  1 
ATOM   18484 N N   . VAL C  1 171  ? 245.764 184.687 169.717 1.00 124.47 ? 171  VAL C N   1 
ATOM   18485 C CA  . VAL C  1 171  ? 246.977 183.910 169.942 1.00 124.47 ? 171  VAL C CA  1 
ATOM   18486 C C   . VAL C  1 171  ? 247.945 184.777 170.732 1.00 124.47 ? 171  VAL C C   1 
ATOM   18487 O O   . VAL C  1 171  ? 248.212 185.922 170.350 1.00 124.47 ? 171  VAL C O   1 
ATOM   18488 C CB  . VAL C  1 171  ? 247.617 183.446 168.621 1.00 124.47 ? 171  VAL C CB  1 
ATOM   18489 C CG1 . VAL C  1 171  ? 248.790 182.523 168.899 1.00 124.47 ? 171  VAL C CG1 1 
ATOM   18490 C CG2 . VAL C  1 171  ? 246.591 182.755 167.738 1.00 124.47 ? 171  VAL C CG2 1 
ATOM   18491 N N   . SER C  1 172  ? 248.468 184.235 171.827 1.00 131.34 ? 172  SER C N   1 
ATOM   18492 C CA  . SER C  1 172  ? 249.346 184.999 172.697 1.00 131.34 ? 172  SER C CA  1 
ATOM   18493 C C   . SER C  1 172  ? 250.785 184.951 172.189 1.00 131.34 ? 172  SER C C   1 
ATOM   18494 O O   . SER C  1 172  ? 251.082 184.417 171.117 1.00 131.34 ? 172  SER C O   1 
ATOM   18495 C CB  . SER C  1 172  ? 249.265 184.475 174.127 1.00 131.34 ? 172  SER C CB  1 
ATOM   18496 O OG  . SER C  1 172  ? 250.169 183.401 174.317 1.00 131.34 ? 172  SER C OG  1 
ATOM   18497 N N   . GLN C  1 173  ? 251.689 185.527 172.977 1.00 138.99 ? 173  GLN C N   1 
ATOM   18498 C CA  . GLN C  1 173  ? 253.100 185.524 172.634 1.00 138.99 ? 173  GLN C CA  1 
ATOM   18499 C C   . GLN C  1 173  ? 253.680 184.118 172.783 1.00 138.99 ? 173  GLN C C   1 
ATOM   18500 O O   . GLN C  1 173  ? 253.240 183.345 173.638 1.00 138.99 ? 173  GLN C O   1 
ATOM   18501 C CB  . GLN C  1 173  ? 253.863 186.503 173.522 1.00 138.99 ? 173  GLN C CB  1 
ATOM   18502 C CG  . GLN C  1 173  ? 253.537 187.958 173.245 1.00 138.99 ? 173  GLN C CG  1 
ATOM   18503 C CD  . GLN C  1 173  ? 254.105 188.439 171.925 1.00 138.99 ? 173  GLN C CD  1 
ATOM   18504 O OE1 . GLN C  1 173  ? 255.109 187.916 171.440 1.00 138.99 ? 173  GLN C OE1 1 
ATOM   18505 N NE2 . GLN C  1 173  ? 253.464 189.440 171.334 1.00 138.99 ? 173  GLN C NE2 1 
ATOM   18506 N N   . PRO C  1 174  ? 254.651 183.754 171.945 1.00 141.06 ? 174  PRO C N   1 
ATOM   18507 C CA  . PRO C  1 174  ? 255.229 182.410 172.030 1.00 141.06 ? 174  PRO C CA  1 
ATOM   18508 C C   . PRO C  1 174  ? 256.040 182.214 173.299 1.00 141.06 ? 174  PRO C C   1 
ATOM   18509 O O   . PRO C  1 174  ? 256.631 183.149 173.844 1.00 141.06 ? 174  PRO C O   1 
ATOM   18510 C CB  . PRO C  1 174  ? 256.125 182.326 170.787 1.00 141.06 ? 174  PRO C CB  1 
ATOM   18511 C CG  . PRO C  1 174  ? 255.666 183.428 169.894 1.00 141.06 ? 174  PRO C CG  1 
ATOM   18512 C CD  . PRO C  1 174  ? 255.189 184.509 170.802 1.00 141.06 ? 174  PRO C CD  1 
ATOM   18513 N N   . PHE C  1 175  ? 256.061 180.969 173.767 1.00 142.05 ? 175  PHE C N   1 
ATOM   18514 C CA  . PHE C  1 175  ? 256.859 180.582 174.920 1.00 142.05 ? 175  PHE C CA  1 
ATOM   18515 C C   . PHE C  1 175  ? 257.283 179.130 174.740 1.00 142.05 ? 175  PHE C C   1 
ATOM   18516 O O   . PHE C  1 175  ? 257.096 178.535 173.675 1.00 142.05 ? 175  PHE C O   1 
ATOM   18517 C CB  . PHE C  1 175  ? 256.090 180.792 176.230 1.00 142.05 ? 175  PHE C CB  1 
ATOM   18518 C CG  . PHE C  1 175  ? 254.700 180.213 176.226 1.00 142.05 ? 175  PHE C CG  1 
ATOM   18519 C CD1 . PHE C  1 175  ? 254.485 178.878 176.534 1.00 142.05 ? 175  PHE C CD1 1 
ATOM   18520 C CD2 . PHE C  1 175  ? 253.607 181.011 175.935 1.00 142.05 ? 175  PHE C CD2 1 
ATOM   18521 C CE1 . PHE C  1 175  ? 253.210 178.349 176.534 1.00 142.05 ? 175  PHE C CE1 1 
ATOM   18522 C CE2 . PHE C  1 175  ? 252.329 180.487 175.937 1.00 142.05 ? 175  PHE C CE2 1 
ATOM   18523 C CZ  . PHE C  1 175  ? 252.132 179.154 176.237 1.00 142.05 ? 175  PHE C CZ  1 
ATOM   18524 N N   . LEU C  1 176  ? 257.856 178.559 175.795 1.00 148.70 ? 176  LEU C N   1 
ATOM   18525 C CA  . LEU C  1 176  ? 258.258 177.156 175.777 1.00 148.70 ? 176  LEU C CA  1 
ATOM   18526 C C   . LEU C  1 176  ? 258.207 176.643 177.206 1.00 148.70 ? 176  LEU C C   1 
ATOM   18527 O O   . LEU C  1 176  ? 258.973 177.101 178.059 1.00 148.70 ? 176  LEU C O   1 
ATOM   18528 C CB  . LEU C  1 176  ? 259.657 176.992 175.167 1.00 148.70 ? 176  LEU C CB  1 
ATOM   18529 C CG  . LEU C  1 176  ? 260.253 175.609 174.865 1.00 148.70 ? 176  LEU C CG  1 
ATOM   18530 C CD1 . LEU C  1 176  ? 261.252 175.743 173.729 1.00 148.70 ? 176  LEU C CD1 1 
ATOM   18531 C CD2 . LEU C  1 176  ? 260.943 174.967 176.065 1.00 148.70 ? 176  LEU C CD2 1 
ATOM   18532 N N   . MET C  1 177  ? 257.312 175.697 177.460 1.00 155.18 ? 177  MET C N   1 
ATOM   18533 C CA  . MET C  1 177  ? 257.105 175.126 178.781 1.00 155.18 ? 177  MET C CA  1 
ATOM   18534 C C   . MET C  1 177  ? 257.642 173.701 178.832 1.00 155.18 ? 177  MET C C   1 
ATOM   18535 O O   . MET C  1 177  ? 257.860 173.051 177.807 1.00 155.18 ? 177  MET C O   1 
ATOM   18536 C CB  . MET C  1 177  ? 255.618 175.171 179.154 1.00 155.18 ? 177  MET C CB  1 
ATOM   18537 C CG  . MET C  1 177  ? 254.783 174.043 178.571 1.00 155.18 ? 177  MET C CG  1 
ATOM   18538 S SD  . MET C  1 177  ? 253.099 174.027 179.216 1.00 155.18 ? 177  MET C SD  1 
ATOM   18539 C CE  . MET C  1 177  ? 252.452 172.550 178.439 1.00 155.18 ? 177  MET C CE  1 
ATOM   18540 N N   . ASP C  1 178  ? 257.871 173.227 180.053 1.00 162.78 ? 178  ASP C N   1 
ATOM   18541 C CA  . ASP C  1 178  ? 258.434 171.902 180.263 1.00 162.78 ? 178  ASP C CA  1 
ATOM   18542 C C   . ASP C  1 178  ? 257.387 170.825 180.015 1.00 162.78 ? 178  ASP C C   1 
ATOM   18543 O O   . ASP C  1 178  ? 256.215 170.983 180.367 1.00 162.78 ? 178  ASP C O   1 
ATOM   18544 C CB  . ASP C  1 178  ? 258.988 171.777 181.681 1.00 162.78 ? 178  ASP C CB  1 
ATOM   18545 C CG  . ASP C  1 178  ? 259.877 170.561 181.856 1.00 162.78 ? 178  ASP C CG  1 
ATOM   18546 O OD1 . ASP C  1 178  ? 260.270 169.954 180.838 1.00 162.78 ? 178  ASP C OD1 1 
ATOM   18547 O OD2 . ASP C  1 178  ? 260.186 170.213 183.014 1.00 162.78 ? 178  ASP C OD2 1 
ATOM   18548 N N   . LEU C  1 179  ? 257.823 169.722 179.407 1.00 165.18 ? 179  LEU C N   1 
ATOM   18549 C CA  . LEU C  1 179  ? 256.948 168.598 179.100 1.00 165.18 ? 179  LEU C CA  1 
ATOM   18550 C C   . LEU C  1 179  ? 257.391 167.312 179.784 1.00 165.18 ? 179  LEU C C   1 
ATOM   18551 O O   . LEU C  1 179  ? 256.899 166.233 179.430 1.00 165.18 ? 179  LEU C O   1 
ATOM   18552 C CB  . LEU C  1 179  ? 256.873 168.381 177.585 1.00 165.18 ? 179  LEU C CB  1 
ATOM   18553 C CG  . LEU C  1 179  ? 255.749 169.069 176.809 1.00 165.18 ? 179  LEU C CG  1 
ATOM   18554 C CD1 . LEU C  1 179  ? 255.950 170.570 176.755 1.00 165.18 ? 179  LEU C CD1 1 
ATOM   18555 C CD2 . LEU C  1 179  ? 255.669 168.503 175.406 1.00 165.18 ? 179  LEU C CD2 1 
ATOM   18556 N N   . GLU C  1 180  ? 258.303 167.396 180.749 1.00 172.44 ? 180  GLU C N   1 
ATOM   18557 C CA  . GLU C  1 180  ? 258.841 166.202 181.387 1.00 172.44 ? 180  GLU C CA  1 
ATOM   18558 C C   . GLU C  1 180  ? 257.807 165.571 182.310 1.00 172.44 ? 180  GLU C C   1 
ATOM   18559 O O   . GLU C  1 180  ? 257.166 166.261 183.108 1.00 172.44 ? 180  GLU C O   1 
ATOM   18560 C CB  . GLU C  1 180  ? 260.106 166.547 182.170 1.00 172.44 ? 180  GLU C CB  1 
ATOM   18561 C CG  . GLU C  1 180  ? 260.779 165.348 182.816 1.00 172.44 ? 180  GLU C CG  1 
ATOM   18562 C CD  . GLU C  1 180  ? 262.016 165.727 183.604 1.00 172.44 ? 180  GLU C CD  1 
ATOM   18563 O OE1 . GLU C  1 180  ? 262.355 166.928 183.641 1.00 172.44 ? 180  GLU C OE1 1 
ATOM   18564 O OE2 . GLU C  1 180  ? 262.650 164.823 184.187 1.00 172.44 ? 180  GLU C OE2 1 
ATOM   18565 N N   . GLY C  1 181  ? 257.648 164.255 182.201 1.00 171.88 ? 181  GLY C N   1 
ATOM   18566 C CA  . GLY C  1 181  ? 256.742 163.527 183.064 1.00 171.88 ? 181  GLY C CA  1 
ATOM   18567 C C   . GLY C  1 181  ? 257.364 163.218 184.409 1.00 171.88 ? 181  GLY C C   1 
ATOM   18568 O O   . GLY C  1 181  ? 257.773 162.081 184.665 1.00 171.88 ? 181  GLY C O   1 
ATOM   18569 N N   . LYS C  1 182  ? 257.449 164.228 185.271 1.00 169.32 ? 182  LYS C N   1 
ATOM   18570 C CA  . LYS C  1 182  ? 258.091 164.078 186.567 1.00 169.32 ? 182  LYS C CA  1 
ATOM   18571 C C   . LYS C  1 182  ? 257.272 163.171 187.482 1.00 169.32 ? 182  LYS C C   1 
ATOM   18572 O O   . LYS C  1 182  ? 256.056 163.021 187.334 1.00 169.32 ? 182  LYS C O   1 
ATOM   18573 C CB  . LYS C  1 182  ? 258.291 165.442 187.224 1.00 169.32 ? 182  LYS C CB  1 
ATOM   18574 C CG  . LYS C  1 182  ? 258.832 166.504 186.286 1.00 169.32 ? 182  LYS C CG  1 
ATOM   18575 C CD  . LYS C  1 182  ? 259.134 167.792 187.028 1.00 169.32 ? 182  LYS C CD  1 
ATOM   18576 C CE  . LYS C  1 182  ? 259.603 168.879 186.077 1.00 169.32 ? 182  LYS C CE  1 
ATOM   18577 N NZ  . LYS C  1 182  ? 260.717 168.411 185.207 1.00 169.32 ? 182  LYS C NZ  1 
ATOM   18578 N N   . GLN C  1 183  ? 257.964 162.559 188.438 1.00 170.69 ? 183  GLN C N   1 
ATOM   18579 C CA  . GLN C  1 183  ? 257.368 161.612 189.369 1.00 170.69 ? 183  GLN C CA  1 
ATOM   18580 C C   . GLN C  1 183  ? 257.510 162.142 190.788 1.00 170.69 ? 183  GLN C C   1 
ATOM   18581 O O   . GLN C  1 183  ? 258.583 162.620 191.172 1.00 170.69 ? 183  GLN C O   1 
ATOM   18582 C CB  . GLN C  1 183  ? 258.026 160.235 189.245 1.00 170.69 ? 183  GLN C CB  1 
ATOM   18583 C CG  . GLN C  1 183  ? 257.391 159.156 190.106 1.00 170.69 ? 183  GLN C CG  1 
ATOM   18584 C CD  . GLN C  1 183  ? 255.877 159.208 190.079 1.00 170.69 ? 183  GLN C CD  1 
ATOM   18585 O OE1 . GLN C  1 183  ? 255.241 159.606 191.055 1.00 170.69 ? 183  GLN C OE1 1 
ATOM   18586 N NE2 . GLN C  1 183  ? 255.291 158.805 188.958 1.00 170.69 ? 183  GLN C NE2 1 
ATOM   18587 N N   . GLY C  1 184  ? 256.430 162.057 191.560 1.00 164.77 ? 184  GLY C N   1 
ATOM   18588 C CA  . GLY C  1 184  ? 256.433 162.520 192.933 1.00 164.77 ? 184  GLY C CA  1 
ATOM   18589 C C   . GLY C  1 184  ? 255.047 162.856 193.443 1.00 164.77 ? 184  GLY C C   1 
ATOM   18590 O O   . GLY C  1 184  ? 254.112 162.065 193.291 1.00 164.77 ? 184  GLY C O   1 
ATOM   18591 N N   . ASN C  1 185  ? 254.905 164.027 194.053 1.00 155.82 ? 185  ASN C N   1 
ATOM   18592 C CA  . ASN C  1 185  ? 253.628 164.518 194.543 1.00 155.82 ? 185  ASN C CA  1 
ATOM   18593 C C   . ASN C  1 185  ? 253.127 165.644 193.650 1.00 155.82 ? 185  ASN C C   1 
ATOM   18594 O O   . ASN C  1 185  ? 253.883 166.232 192.872 1.00 155.82 ? 185  ASN C O   1 
ATOM   18595 C CB  . ASN C  1 185  ? 253.745 165.012 195.989 1.00 155.82 ? 185  ASN C CB  1 
ATOM   18596 C CG  . ASN C  1 185  ? 253.643 163.890 196.998 1.00 155.82 ? 185  ASN C CG  1 
ATOM   18597 O OD1 . ASN C  1 185  ? 252.851 162.962 196.834 1.00 155.82 ? 185  ASN C OD1 1 
ATOM   18598 N ND2 . ASN C  1 185  ? 254.439 163.973 198.056 1.00 155.82 ? 185  ASN C ND2 1 
ATOM   18599 N N   . PHE C  1 186  ? 251.835 165.941 193.769 1.00 148.64 ? 186  PHE C N   1 
ATOM   18600 C CA  . PHE C  1 186  ? 251.228 167.021 192.998 1.00 148.64 ? 186  PHE C CA  1 
ATOM   18601 C C   . PHE C  1 186  ? 251.733 168.359 193.523 1.00 148.64 ? 186  PHE C C   1 
ATOM   18602 O O   . PHE C  1 186  ? 251.403 168.762 194.643 1.00 148.64 ? 186  PHE C O   1 
ATOM   18603 C CB  . PHE C  1 186  ? 249.708 166.936 193.078 1.00 148.64 ? 186  PHE C CB  1 
ATOM   18604 C CG  . PHE C  1 186  ? 249.141 165.668 192.507 1.00 148.64 ? 186  PHE C CG  1 
ATOM   18605 C CD1 . PHE C  1 186  ? 249.648 165.133 191.336 1.00 148.64 ? 186  PHE C CD1 1 
ATOM   18606 C CD2 . PHE C  1 186  ? 248.101 165.011 193.143 1.00 148.64 ? 186  PHE C CD2 1 
ATOM   18607 C CE1 . PHE C  1 186  ? 249.126 163.967 190.806 1.00 148.64 ? 186  PHE C CE1 1 
ATOM   18608 C CE2 . PHE C  1 186  ? 247.576 163.843 192.619 1.00 148.64 ? 186  PHE C CE2 1 
ATOM   18609 C CZ  . PHE C  1 186  ? 248.089 163.322 191.449 1.00 148.64 ? 186  PHE C CZ  1 
ATOM   18610 N N   . LYS C  1 187  ? 252.534 169.049 192.717 1.00 148.08 ? 187  LYS C N   1 
ATOM   18611 C CA  . LYS C  1 187  ? 253.167 170.294 193.127 1.00 148.08 ? 187  LYS C CA  1 
ATOM   18612 C C   . LYS C  1 187  ? 252.431 171.532 192.636 1.00 148.08 ? 187  LYS C C   1 
ATOM   18613 O O   . LYS C  1 187  ? 252.916 172.647 192.851 1.00 148.08 ? 187  LYS C O   1 
ATOM   18614 C CB  . LYS C  1 187  ? 254.616 170.334 192.631 1.00 148.08 ? 187  LYS C CB  1 
ATOM   18615 C CG  . LYS C  1 187  ? 255.480 169.174 193.103 1.00 148.08 ? 187  LYS C CG  1 
ATOM   18616 C CD  . LYS C  1 187  ? 255.482 169.042 194.616 1.00 148.08 ? 187  LYS C CD  1 
ATOM   18617 C CE  . LYS C  1 187  ? 256.531 168.041 195.074 1.00 148.08 ? 187  LYS C CE  1 
ATOM   18618 N NZ  . LYS C  1 187  ? 256.341 166.715 194.428 1.00 148.08 ? 187  LYS C NZ  1 
ATOM   18619 N N   . ASN C  1 188  ? 251.280 171.374 191.987 1.00 143.53 ? 188  ASN C N   1 
ATOM   18620 C CA  . ASN C  1 188  ? 250.584 172.515 191.413 1.00 143.53 ? 188  ASN C CA  1 
ATOM   18621 C C   . ASN C  1 188  ? 249.083 172.333 191.574 1.00 143.53 ? 188  ASN C C   1 
ATOM   18622 O O   . ASN C  1 188  ? 248.547 171.259 191.281 1.00 143.53 ? 188  ASN C O   1 
ATOM   18623 C CB  . ASN C  1 188  ? 250.935 172.681 189.930 1.00 143.53 ? 188  ASN C CB  1 
ATOM   18624 C CG  . ASN C  1 188  ? 252.184 173.509 189.715 1.00 143.53 ? 188  ASN C CG  1 
ATOM   18625 O OD1 . ASN C  1 188  ? 252.332 174.586 190.289 1.00 143.53 ? 188  ASN C OD1 1 
ATOM   18626 N ND2 . ASN C  1 188  ? 253.091 173.010 188.884 1.00 143.53 ? 188  ASN C ND2 1 
ATOM   18627 N N   . LEU C  1 189  ? 248.409 173.391 192.035 1.00 136.44 ? 189  LEU C N   1 
ATOM   18628 C CA  . LEU C  1 189  ? 246.955 173.426 192.092 1.00 136.44 ? 189  LEU C CA  1 
ATOM   18629 C C   . LEU C  1 189  ? 246.478 174.689 191.394 1.00 136.44 ? 189  LEU C C   1 
ATOM   18630 O O   . LEU C  1 189  ? 246.933 175.792 191.715 1.00 136.44 ? 189  LEU C O   1 
ATOM   18631 C CB  . LEU C  1 189  ? 246.446 173.384 193.537 1.00 136.44 ? 189  LEU C CB  1 
ATOM   18632 C CG  . LEU C  1 189  ? 244.978 173.755 193.749 1.00 136.44 ? 189  LEU C CG  1 
ATOM   18633 C CD1 . LEU C  1 189  ? 244.082 172.696 193.141 1.00 136.44 ? 189  LEU C CD1 1 
ATOM   18634 C CD2 . LEU C  1 189  ? 244.676 173.913 195.226 1.00 136.44 ? 189  LEU C CD2 1 
ATOM   18635 N N   . ARG C  1 190  ? 245.575 174.525 190.433 1.00 131.54 ? 190  ARG C N   1 
ATOM   18636 C CA  . ARG C  1 190  ? 245.057 175.629 189.637 1.00 131.54 ? 190  ARG C CA  1 
ATOM   18637 C C   . ARG C  1 190  ? 243.537 175.633 189.704 1.00 131.54 ? 190  ARG C C   1 
ATOM   18638 O O   . ARG C  1 190  ? 242.897 174.618 189.414 1.00 131.54 ? 190  ARG C O   1 
ATOM   18639 C CB  . ARG C  1 190  ? 245.526 175.520 188.186 1.00 131.54 ? 190  ARG C CB  1 
ATOM   18640 C CG  . ARG C  1 190  ? 247.036 175.534 188.024 1.00 131.54 ? 190  ARG C CG  1 
ATOM   18641 C CD  . ARG C  1 190  ? 247.433 175.523 186.562 1.00 131.54 ? 190  ARG C CD  1 
ATOM   18642 N NE  . ARG C  1 190  ? 248.871 175.369 186.385 1.00 131.54 ? 190  ARG C NE  1 
ATOM   18643 C CZ  . ARG C  1 190  ? 249.480 174.206 186.207 1.00 131.54 ? 190  ARG C CZ  1 
ATOM   18644 N NH1 . ARG C  1 190  ? 248.804 173.070 186.173 1.00 131.54 ? 190  ARG C NH1 1 
ATOM   18645 N NH2 . ARG C  1 190  ? 250.801 174.182 186.058 1.00 131.54 ? 190  ARG C NH2 1 
ATOM   18646 N N   . GLU C  1 191  ? 242.962 176.772 190.078 1.00 125.43 ? 191  GLU C N   1 
ATOM   18647 C CA  . GLU C  1 191  ? 241.520 176.906 190.217 1.00 125.43 ? 191  GLU C CA  1 
ATOM   18648 C C   . GLU C  1 191  ? 240.996 177.950 189.244 1.00 125.43 ? 191  GLU C C   1 
ATOM   18649 O O   . GLU C  1 191  ? 241.602 179.011 189.070 1.00 125.43 ? 191  GLU C O   1 
ATOM   18650 C CB  . GLU C  1 191  ? 241.132 177.286 191.646 1.00 125.43 ? 191  GLU C CB  1 
ATOM   18651 C CG  . GLU C  1 191  ? 241.654 176.331 192.700 1.00 125.43 ? 191  GLU C CG  1 
ATOM   18652 C CD  . GLU C  1 191  ? 241.676 176.950 194.080 1.00 125.43 ? 191  GLU C CD  1 
ATOM   18653 O OE1 . GLU C  1 191  ? 242.608 177.729 194.369 1.00 125.43 ? 191  GLU C OE1 1 
ATOM   18654 O OE2 . GLU C  1 191  ? 240.759 176.659 194.874 1.00 125.43 ? 191  GLU C OE2 1 
ATOM   18655 N N   . PHE C  1 192  ? 239.869 177.638 188.611 1.00 112.72 ? 192  PHE C N   1 
ATOM   18656 C CA  . PHE C  1 192  ? 239.230 178.526 187.656 1.00 112.72 ? 192  PHE C CA  1 
ATOM   18657 C C   . PHE C  1 192  ? 237.740 178.608 187.944 1.00 112.72 ? 192  PHE C C   1 
ATOM   18658 O O   . PHE C  1 192  ? 237.119 177.637 188.381 1.00 112.72 ? 192  PHE C O   1 
ATOM   18659 C CB  . PHE C  1 192  ? 239.434 178.048 186.216 1.00 112.72 ? 192  PHE C CB  1 
ATOM   18660 C CG  . PHE C  1 192  ? 240.869 177.959 185.802 1.00 112.72 ? 192  PHE C CG  1 
ATOM   18661 C CD1 . PHE C  1 192  ? 241.559 179.089 185.405 1.00 112.72 ? 192  PHE C CD1 1 
ATOM   18662 C CD2 . PHE C  1 192  ? 241.524 176.741 185.795 1.00 112.72 ? 192  PHE C CD2 1 
ATOM   18663 C CE1 . PHE C  1 192  ? 242.878 179.009 185.016 1.00 112.72 ? 192  PHE C CE1 1 
ATOM   18664 C CE2 . PHE C  1 192  ? 242.844 176.654 185.409 1.00 112.72 ? 192  PHE C CE2 1 
ATOM   18665 C CZ  . PHE C  1 192  ? 243.522 177.791 185.019 1.00 112.72 ? 192  PHE C CZ  1 
ATOM   18666 N N   . VAL C  1 193  ? 237.173 179.782 187.690 1.00 107.20 ? 193  VAL C N   1 
ATOM   18667 C CA  . VAL C  1 193  ? 235.731 179.990 187.713 1.00 107.20 ? 193  VAL C CA  1 
ATOM   18668 C C   . VAL C  1 193  ? 235.330 180.537 186.352 1.00 107.20 ? 193  VAL C C   1 
ATOM   18669 O O   . VAL C  1 193  ? 235.886 181.547 185.894 1.00 107.20 ? 193  VAL C O   1 
ATOM   18670 C CB  . VAL C  1 193  ? 235.300 180.934 188.847 1.00 107.20 ? 193  VAL C CB  1 
ATOM   18671 C CG1 . VAL C  1 193  ? 233.928 181.524 188.567 1.00 107.20 ? 193  VAL C CG1 1 
ATOM   18672 C CG2 . VAL C  1 193  ? 235.274 180.185 190.162 1.00 107.20 ? 193  VAL C CG2 1 
ATOM   18673 N N   . PHE C  1 194  ? 234.384 179.859 185.703 1.00 102.55 ? 194  PHE C N   1 
ATOM   18674 C CA  . PHE C  1 194  ? 233.882 180.238 184.391 1.00 102.55 ? 194  PHE C CA  1 
ATOM   18675 C C   . PHE C  1 194  ? 232.433 180.685 184.507 1.00 102.55 ? 194  PHE C C   1 
ATOM   18676 O O   . PHE C  1 194  ? 231.596 179.954 185.054 1.00 102.55 ? 194  PHE C O   1 
ATOM   18677 C CB  . PHE C  1 194  ? 233.976 179.073 183.405 1.00 102.55 ? 194  PHE C CB  1 
ATOM   18678 C CG  . PHE C  1 194  ? 235.350 178.498 183.274 1.00 102.55 ? 194  PHE C CG  1 
ATOM   18679 C CD1 . PHE C  1 194  ? 236.440 179.315 183.042 1.00 102.55 ? 194  PHE C CD1 1 
ATOM   18680 C CD2 . PHE C  1 194  ? 235.551 177.134 183.376 1.00 102.55 ? 194  PHE C CD2 1 
ATOM   18681 C CE1 . PHE C  1 194  ? 237.705 178.782 182.918 1.00 102.55 ? 194  PHE C CE1 1 
ATOM   18682 C CE2 . PHE C  1 194  ? 236.811 176.596 183.254 1.00 102.55 ? 194  PHE C CE2 1 
ATOM   18683 C CZ  . PHE C  1 194  ? 237.889 177.421 183.024 1.00 102.55 ? 194  PHE C CZ  1 
ATOM   18684 N N   . LYS C  1 195  ? 232.140 181.873 183.979 1.00 102.65 ? 195  LYS C N   1 
ATOM   18685 C CA  . LYS C  1 195  ? 230.783 182.394 183.913 1.00 102.65 ? 195  LYS C CA  1 
ATOM   18686 C C   . LYS C  1 195  ? 230.515 182.918 182.511 1.00 102.65 ? 195  LYS C C   1 
ATOM   18687 O O   . LYS C  1 195  ? 231.438 183.301 181.792 1.00 102.65 ? 195  LYS C O   1 
ATOM   18688 C CB  . LYS C  1 195  ? 230.557 183.512 184.933 1.00 102.65 ? 195  LYS C CB  1 
ATOM   18689 C CG  . LYS C  1 195  ? 230.196 183.026 186.320 1.00 102.65 ? 195  LYS C CG  1 
ATOM   18690 C CD  . LYS C  1 195  ? 229.513 184.119 187.119 1.00 102.65 ? 195  LYS C CD  1 
ATOM   18691 C CE  . LYS C  1 195  ? 230.430 185.313 187.305 1.00 102.65 ? 195  LYS C CE  1 
ATOM   18692 N NZ  . LYS C  1 195  ? 229.811 186.355 188.167 1.00 102.65 ? 195  LYS C NZ  1 
ATOM   18693 N N   . ASN C  1 196  ? 229.240 182.938 182.127 1.00 99.50  ? 196  ASN C N   1 
ATOM   18694 C CA  . ASN C  1 196  ? 228.833 183.391 180.793 1.00 99.50  ? 196  ASN C CA  1 
ATOM   18695 C C   . ASN C  1 196  ? 227.626 184.309 180.970 1.00 99.50  ? 196  ASN C C   1 
ATOM   18696 O O   . ASN C  1 196  ? 226.486 183.843 181.042 1.00 99.50  ? 196  ASN C O   1 
ATOM   18697 C CB  . ASN C  1 196  ? 228.523 182.208 179.887 1.00 99.50  ? 196  ASN C CB  1 
ATOM   18698 C CG  . ASN C  1 196  ? 228.159 182.630 178.482 1.00 99.50  ? 196  ASN C CG  1 
ATOM   18699 O OD1 . ASN C  1 196  ? 228.927 183.315 177.809 1.00 99.50  ? 196  ASN C OD1 1 
ATOM   18700 N ND2 . ASN C  1 196  ? 226.986 182.215 178.026 1.00 99.50  ? 196  ASN C ND2 1 
ATOM   18701 N N   . ILE C  1 197  ? 227.881 185.614 181.036 1.00 103.07 ? 197  ILE C N   1 
ATOM   18702 C CA  . ILE C  1 197  ? 226.855 186.596 181.369 1.00 103.07 ? 197  ILE C CA  1 
ATOM   18703 C C   . ILE C  1 197  ? 226.868 187.699 180.320 1.00 103.07 ? 197  ILE C C   1 
ATOM   18704 O O   . ILE C  1 197  ? 227.914 188.315 180.081 1.00 103.07 ? 197  ILE C O   1 
ATOM   18705 C CB  . ILE C  1 197  ? 227.065 187.189 182.773 1.00 103.07 ? 197  ILE C CB  1 
ATOM   18706 C CG1 . ILE C  1 197  ? 226.787 186.137 183.846 1.00 103.07 ? 197  ILE C CG1 1 
ATOM   18707 C CG2 . ILE C  1 197  ? 226.175 188.399 182.988 1.00 103.07 ? 197  ILE C CG2 1 
ATOM   18708 C CD1 . ILE C  1 197  ? 225.390 185.565 183.789 1.00 103.07 ? 197  ILE C CD1 1 
ATOM   18709 N N   . ASP C  1 198  ? 225.703 187.944 179.703 1.00 105.08 ? 198  ASP C N   1 
ATOM   18710 C CA  . ASP C  1 198  ? 225.460 189.088 178.815 1.00 105.08 ? 198  ASP C CA  1 
ATOM   18711 C C   . ASP C  1 198  ? 226.423 189.118 177.631 1.00 105.08 ? 198  ASP C C   1 
ATOM   18712 O O   . ASP C  1 198  ? 226.920 190.175 177.239 1.00 105.08 ? 198  ASP C O   1 
ATOM   18713 C CB  . ASP C  1 198  ? 225.517 190.408 179.587 1.00 105.08 ? 198  ASP C CB  1 
ATOM   18714 C CG  . ASP C  1 198  ? 224.173 190.804 180.158 1.00 105.08 ? 198  ASP C CG  1 
ATOM   18715 O OD1 . ASP C  1 198  ? 223.178 190.105 179.875 1.00 105.08 ? 198  ASP C OD1 1 
ATOM   18716 O OD2 . ASP C  1 198  ? 224.111 191.813 180.890 1.00 105.08 ? 198  ASP C OD2 1 
ATOM   18717 N N   . GLY C  1 199  ? 226.695 187.950 177.060 1.00 102.64 ? 199  GLY C N   1 
ATOM   18718 C CA  . GLY C  1 199  ? 227.615 187.869 175.948 1.00 102.64 ? 199  GLY C CA  1 
ATOM   18719 C C   . GLY C  1 199  ? 229.073 187.968 176.320 1.00 102.64 ? 199  GLY C C   1 
ATOM   18720 O O   . GLY C  1 199  ? 229.920 188.048 175.424 1.00 102.64 ? 199  GLY C O   1 
ATOM   18721 N N   . TYR C  1 200  ? 229.397 187.971 177.608 1.00 100.46 ? 200  TYR C N   1 
ATOM   18722 C CA  . TYR C  1 200  ? 230.771 188.018 178.081 1.00 100.46 ? 200  TYR C CA  1 
ATOM   18723 C C   . TYR C  1 200  ? 231.108 186.708 178.773 1.00 100.46 ? 200  TYR C C   1 
ATOM   18724 O O   . TYR C  1 200  ? 230.384 186.272 179.675 1.00 100.46 ? 200  TYR C O   1 
ATOM   18725 C CB  . TYR C  1 200  ? 230.984 189.183 179.047 1.00 100.46 ? 200  TYR C CB  1 
ATOM   18726 C CG  . TYR C  1 200  ? 231.093 190.529 178.379 1.00 100.46 ? 200  TYR C CG  1 
ATOM   18727 C CD1 . TYR C  1 200  ? 229.963 191.294 178.130 1.00 100.46 ? 200  TYR C CD1 1 
ATOM   18728 C CD2 . TYR C  1 200  ? 232.327 191.039 178.002 1.00 100.46 ? 200  TYR C CD2 1 
ATOM   18729 C CE1 . TYR C  1 200  ? 230.057 192.527 177.521 1.00 100.46 ? 200  TYR C CE1 1 
ATOM   18730 C CE2 . TYR C  1 200  ? 232.432 192.271 177.393 1.00 100.46 ? 200  TYR C CE2 1 
ATOM   18731 C CZ  . TYR C  1 200  ? 231.293 193.010 177.155 1.00 100.46 ? 200  TYR C CZ  1 
ATOM   18732 O OH  . TYR C  1 200  ? 231.391 194.240 176.548 1.00 100.46 ? 200  TYR C OH  1 
ATOM   18733 N N   . PHE C  1 201  ? 232.198 186.082 178.344 1.00 97.52  ? 201  PHE C N   1 
ATOM   18734 C CA  . PHE C  1 201  ? 232.741 184.909 179.013 1.00 97.52  ? 201  PHE C CA  1 
ATOM   18735 C C   . PHE C  1 201  ? 233.783 185.389 180.012 1.00 97.52  ? 201  PHE C C   1 
ATOM   18736 O O   . PHE C  1 201  ? 234.838 185.895 179.621 1.00 97.52  ? 201  PHE C O   1 
ATOM   18737 C CB  . PHE C  1 201  ? 233.348 183.943 178.001 1.00 97.52  ? 201  PHE C CB  1 
ATOM   18738 C CG  . PHE C  1 201  ? 233.551 182.561 178.533 1.00 97.52  ? 201  PHE C CG  1 
ATOM   18739 C CD1 . PHE C  1 201  ? 232.476 181.709 178.705 1.00 97.52  ? 201  PHE C CD1 1 
ATOM   18740 C CD2 . PHE C  1 201  ? 234.816 182.110 178.859 1.00 97.52  ? 201  PHE C CD2 1 
ATOM   18741 C CE1 . PHE C  1 201  ? 232.658 180.435 179.195 1.00 97.52  ? 201  PHE C CE1 1 
ATOM   18742 C CE2 . PHE C  1 201  ? 235.004 180.837 179.350 1.00 97.52  ? 201  PHE C CE2 1 
ATOM   18743 C CZ  . PHE C  1 201  ? 233.924 179.999 179.518 1.00 97.52  ? 201  PHE C CZ  1 
ATOM   18744 N N   . LYS C  1 202  ? 233.482 185.250 181.297 1.00 101.71 ? 202  LYS C N   1 
ATOM   18745 C CA  . LYS C  1 202  ? 234.348 185.732 182.360 1.00 101.71 ? 202  LYS C CA  1 
ATOM   18746 C C   . LYS C  1 202  ? 235.099 184.562 182.975 1.00 101.71 ? 202  LYS C C   1 
ATOM   18747 O O   . LYS C  1 202  ? 234.487 183.567 183.385 1.00 101.71 ? 202  LYS C O   1 
ATOM   18748 C CB  . LYS C  1 202  ? 233.537 186.464 183.427 1.00 101.71 ? 202  LYS C CB  1 
ATOM   18749 C CG  . LYS C  1 202  ? 232.595 187.508 182.862 1.00 101.71 ? 202  LYS C CG  1 
ATOM   18750 C CD  . LYS C  1 202  ? 231.573 187.946 183.890 1.00 101.71 ? 202  LYS C CD  1 
ATOM   18751 C CE  . LYS C  1 202  ? 231.225 189.411 183.716 1.00 101.71 ? 202  LYS C CE  1 
ATOM   18752 N NZ  . LYS C  1 202  ? 232.432 190.273 183.819 1.00 101.71 ? 202  LYS C NZ  1 
ATOM   18753 N N   . ILE C  1 203  ? 236.423 184.684 183.029 1.00 104.01 ? 203  ILE C N   1 
ATOM   18754 C CA  . ILE C  1 203  ? 237.301 183.668 183.591 1.00 104.01 ? 203  ILE C CA  1 
ATOM   18755 C C   . ILE C  1 203  ? 238.073 184.291 184.742 1.00 104.01 ? 203  ILE C C   1 
ATOM   18756 O O   . ILE C  1 203  ? 238.730 185.329 184.563 1.00 104.01 ? 203  ILE C O   1 
ATOM   18757 C CB  . ILE C  1 203  ? 238.268 183.104 182.537 1.00 104.01 ? 203  ILE C CB  1 
ATOM   18758 C CG1 . ILE C  1 203  ? 237.494 182.482 181.378 1.00 104.01 ? 203  ILE C CG1 1 
ATOM   18759 C CG2 . ILE C  1 203  ? 239.203 182.086 183.162 1.00 104.01 ? 203  ILE C CG2 1 
ATOM   18760 C CD1 . ILE C  1 203  ? 238.372 182.037 180.238 1.00 104.01 ? 203  ILE C CD1 1 
ATOM   18761 N N   . TYR C  1 204  ? 237.983 183.657 185.914 1.00 107.91 ? 204  TYR C N   1 
ATOM   18762 C CA  . TYR C  1 204  ? 238.752 184.010 187.100 1.00 107.91 ? 204  TYR C CA  1 
ATOM   18763 C C   . TYR C  1 204  ? 239.696 182.860 187.423 1.00 107.91 ? 204  TYR C C   1 
ATOM   18764 O O   . TYR C  1 204  ? 239.305 181.694 187.332 1.00 107.91 ? 204  TYR C O   1 
ATOM   18765 C CB  . TYR C  1 204  ? 237.844 184.281 188.308 1.00 107.91 ? 204  TYR C CB  1 
ATOM   18766 C CG  . TYR C  1 204  ? 236.671 185.200 188.042 1.00 107.91 ? 204  TYR C CG  1 
ATOM   18767 C CD1 . TYR C  1 204  ? 235.462 184.703 187.574 1.00 107.91 ? 204  TYR C CD1 1 
ATOM   18768 C CD2 . TYR C  1 204  ? 236.767 186.560 188.283 1.00 107.91 ? 204  TYR C CD2 1 
ATOM   18769 C CE1 . TYR C  1 204  ? 234.393 185.542 187.335 1.00 107.91 ? 204  TYR C CE1 1 
ATOM   18770 C CE2 . TYR C  1 204  ? 235.706 187.405 188.048 1.00 107.91 ? 204  TYR C CE2 1 
ATOM   18771 C CZ  . TYR C  1 204  ? 234.522 186.891 187.576 1.00 107.91 ? 204  TYR C CZ  1 
ATOM   18772 O OH  . TYR C  1 204  ? 233.461 187.733 187.344 1.00 107.91 ? 204  TYR C OH  1 
ATOM   18773 N N   . SER C  1 205  ? 240.930 183.180 187.812 1.00 118.87 ? 205  SER C N   1 
ATOM   18774 C CA  . SER C  1 205  ? 241.960 182.160 187.958 1.00 118.87 ? 205  SER C CA  1 
ATOM   18775 C C   . SER C  1 205  ? 242.745 182.353 189.247 1.00 118.87 ? 205  SER C C   1 
ATOM   18776 O O   . SER C  1 205  ? 242.833 183.460 189.783 1.00 118.87 ? 205  SER C O   1 
ATOM   18777 C CB  . SER C  1 205  ? 242.933 182.177 186.776 1.00 118.87 ? 205  SER C CB  1 
ATOM   18778 O OG  . SER C  1 205  ? 243.777 183.312 186.837 1.00 118.87 ? 205  SER C OG  1 
ATOM   18779 N N   . LYS C  1 206  ? 243.320 181.253 189.733 1.00 128.41 ? 206  LYS C N   1 
ATOM   18780 C CA  . LYS C  1 206  ? 244.206 181.281 190.890 1.00 128.41 ? 206  LYS C CA  1 
ATOM   18781 C C   . LYS C  1 206  ? 245.156 180.093 190.823 1.00 128.41 ? 206  LYS C C   1 
ATOM   18782 O O   . LYS C  1 206  ? 244.796 179.020 190.329 1.00 128.41 ? 206  LYS C O   1 
ATOM   18783 C CB  . LYS C  1 206  ? 243.420 181.261 192.206 1.00 128.41 ? 206  LYS C CB  1 
ATOM   18784 C CG  . LYS C  1 206  ? 244.218 181.714 193.421 1.00 128.41 ? 206  LYS C CG  1 
ATOM   18785 C CD  . LYS C  1 206  ? 244.951 183.015 193.138 1.00 128.41 ? 206  LYS C CD  1 
ATOM   18786 C CE  . LYS C  1 206  ? 245.654 183.544 194.373 1.00 128.41 ? 206  LYS C CE  1 
ATOM   18787 N NZ  . LYS C  1 206  ? 246.441 184.768 194.062 1.00 128.41 ? 206  LYS C NZ  1 
ATOM   18788 N N   . HIS C  1 207  ? 246.367 180.297 191.343 1.00 137.54 ? 207  HIS C N   1 
ATOM   18789 C CA  . HIS C  1 207  ? 247.427 179.296 191.339 1.00 137.54 ? 207  HIS C CA  1 
ATOM   18790 C C   . HIS C  1 207  ? 248.038 179.173 192.725 1.00 137.54 ? 207  HIS C C   1 
ATOM   18791 O O   . HIS C  1 207  ? 248.331 180.186 193.367 1.00 137.54 ? 207  HIS C O   1 
ATOM   18792 C CB  . HIS C  1 207  ? 248.517 179.660 190.327 1.00 137.54 ? 207  HIS C CB  1 
ATOM   18793 C CG  . HIS C  1 207  ? 249.564 178.606 190.167 1.00 137.54 ? 207  HIS C CG  1 
ATOM   18794 N ND1 . HIS C  1 207  ? 250.676 178.538 190.978 1.00 137.54 ? 207  HIS C ND1 1 
ATOM   18795 C CD2 . HIS C  1 207  ? 249.664 177.569 189.304 1.00 137.54 ? 207  HIS C CD2 1 
ATOM   18796 C CE1 . HIS C  1 207  ? 251.422 177.511 190.613 1.00 137.54 ? 207  HIS C CE1 1 
ATOM   18797 N NE2 . HIS C  1 207  ? 250.829 176.905 189.600 1.00 137.54 ? 207  HIS C NE2 1 
ATOM   18798 N N   . THR C  1 208  ? 248.235 177.933 193.184 1.00 140.31 ? 208  THR C N   1 
ATOM   18799 C CA  . THR C  1 208  ? 248.857 177.666 194.474 1.00 140.31 ? 208  THR C CA  1 
ATOM   18800 C C   . THR C  1 208  ? 249.869 176.532 194.346 1.00 140.31 ? 208  THR C C   1 
ATOM   18801 O O   . THR C  1 208  ? 249.550 175.471 193.775 1.00 140.31 ? 208  THR C O   1 
ATOM   18802 C CB  . THR C  1 208  ? 247.812 177.304 195.542 1.00 140.31 ? 208  THR C CB  1 
ATOM   18803 O OG1 . THR C  1 208  ? 246.947 176.281 195.038 1.00 140.31 ? 208  THR C OG1 1 
ATOM   18804 C CG2 . THR C  1 208  ? 246.992 178.520 195.956 1.00 140.31 ? 208  THR C CG2 1 
ATOM   18805 N N   . PRO C  1 209  ? 251.085 176.705 194.859 1.00 141.22 ? 209  PRO C N   1 
ATOM   18806 C CA  . PRO C  1 209  ? 251.998 175.564 194.990 1.00 141.22 ? 209  PRO C CA  1 
ATOM   18807 C C   . PRO C  1 209  ? 251.665 174.742 196.225 1.00 141.22 ? 209  PRO C C   1 
ATOM   18808 O O   . PRO C  1 209  ? 251.374 175.280 197.296 1.00 141.22 ? 209  PRO C O   1 
ATOM   18809 C CB  . PRO C  1 209  ? 253.375 176.225 195.112 1.00 141.22 ? 209  PRO C CB  1 
ATOM   18810 C CG  . PRO C  1 209  ? 253.095 177.563 195.698 1.00 141.22 ? 209  PRO C CG  1 
ATOM   18811 C CD  . PRO C  1 209  ? 251.730 177.981 195.219 1.00 141.22 ? 209  PRO C CD  1 
ATOM   18812 N N   . ILE C  1 210  ? 251.702 173.420 196.065 1.00 145.29 ? 210  ILE C N   1 
ATOM   18813 C CA  . ILE C  1 210  ? 251.355 172.485 197.128 1.00 145.29 ? 210  ILE C CA  1 
ATOM   18814 C C   . ILE C  1 210  ? 252.364 171.344 197.137 1.00 145.29 ? 210  ILE C C   1 
ATOM   18815 O O   . ILE C  1 210  ? 253.242 171.250 196.279 1.00 145.29 ? 210  ILE C O   1 
ATOM   18816 C CB  . ILE C  1 210  ? 249.926 171.926 196.972 1.00 145.29 ? 210  ILE C CB  1 
ATOM   18817 C CG1 . ILE C  1 210  ? 249.666 171.543 195.516 1.00 145.29 ? 210  ILE C CG1 1 
ATOM   18818 C CG2 . ILE C  1 210  ? 248.898 172.931 197.461 1.00 145.29 ? 210  ILE C CG2 1 
ATOM   18819 C CD1 . ILE C  1 210  ? 248.446 170.676 195.324 1.00 145.29 ? 210  ILE C CD1 1 
ATOM   18820 N N   . ASN C  1 211  ? 252.234 170.477 198.142 1.00 150.16 ? 211  ASN C N   1 
ATOM   18821 C CA  . ASN C  1 211  ? 253.011 169.238 198.211 1.00 150.16 ? 211  ASN C CA  1 
ATOM   18822 C C   . ASN C  1 211  ? 252.136 168.212 198.933 1.00 150.16 ? 211  ASN C C   1 
ATOM   18823 O O   . ASN C  1 211  ? 252.157 168.118 200.162 1.00 150.16 ? 211  ASN C O   1 
ATOM   18824 C CB  . ASN C  1 211  ? 254.340 169.449 198.920 1.00 150.16 ? 211  ASN C CB  1 
ATOM   18825 C CG  . ASN C  1 211  ? 255.240 168.233 198.844 1.00 150.16 ? 211  ASN C CG  1 
ATOM   18826 O OD1 . ASN C  1 211  ? 255.005 167.318 198.056 1.00 150.16 ? 211  ASN C OD1 1 
ATOM   18827 N ND2 . ASN C  1 211  ? 256.282 168.218 199.666 1.00 150.16 ? 211  ASN C ND2 1 
ATOM   18828 N N   . LEU C  1 212  ? 251.392 167.435 198.152 1.00 147.80 ? 212  LEU C N   1 
ATOM   18829 C CA  . LEU C  1 212  ? 250.347 166.568 198.682 1.00 147.80 ? 212  LEU C CA  1 
ATOM   18830 C C   . LEU C  1 212  ? 249.947 165.568 197.605 1.00 147.80 ? 212  LEU C C   1 
ATOM   18831 O O   . LEU C  1 212  ? 250.535 165.525 196.522 1.00 147.80 ? 212  LEU C O   1 
ATOM   18832 C CB  . LEU C  1 212  ? 249.168 167.409 199.189 1.00 147.80 ? 212  LEU C CB  1 
ATOM   18833 C CG  . LEU C  1 212  ? 248.382 168.326 198.238 1.00 147.80 ? 212  LEU C CG  1 
ATOM   18834 C CD1 . LEU C  1 212  ? 247.277 167.649 197.425 1.00 147.80 ? 212  LEU C CD1 1 
ATOM   18835 C CD2 . LEU C  1 212  ? 247.831 169.503 199.021 1.00 147.80 ? 212  LEU C CD2 1 
ATOM   18836 N N   . VAL C  1 213  ? 248.926 164.767 197.910 1.00 144.87 ? 213  VAL C N   1 
ATOM   18837 C CA  . VAL C  1 213  ? 248.454 163.743 196.986 1.00 144.87 ? 213  VAL C CA  1 
ATOM   18838 C C   . VAL C  1 213  ? 247.006 163.414 197.327 1.00 144.87 ? 213  VAL C C   1 
ATOM   18839 O O   . VAL C  1 213  ? 246.555 163.621 198.457 1.00 144.87 ? 213  VAL C O   1 
ATOM   18840 C CB  . VAL C  1 213  ? 249.370 162.491 197.039 1.00 144.87 ? 213  VAL C CB  1 
ATOM   18841 C CG1 . VAL C  1 213  ? 249.120 161.672 198.300 1.00 144.87 ? 213  VAL C CG1 1 
ATOM   18842 C CG2 . VAL C  1 213  ? 249.225 161.641 195.779 1.00 144.87 ? 213  VAL C CG2 1 
ATOM   18843 N N   . ARG C  1 214  ? 246.263 162.963 196.316 1.00 145.89 ? 214  ARG C N   1 
ATOM   18844 C CA  . ARG C  1 214  ? 245.000 162.233 196.350 1.00 145.89 ? 214  ARG C CA  1 
ATOM   18845 C C   . ARG C  1 214  ? 243.769 163.080 196.675 1.00 145.89 ? 214  ARG C C   1 
ATOM   18846 O O   . ARG C  1 214  ? 242.657 162.568 196.548 1.00 145.89 ? 214  ARG C O   1 
ATOM   18847 C CB  . ARG C  1 214  ? 245.017 161.043 197.330 1.00 145.89 ? 214  ARG C CB  1 
ATOM   18848 C CG  . ARG C  1 214  ? 245.969 159.926 196.963 1.00 145.89 ? 214  ARG C CG  1 
ATOM   18849 C CD  . ARG C  1 214  ? 245.915 158.820 198.004 1.00 145.89 ? 214  ARG C CD  1 
ATOM   18850 N NE  . ARG C  1 214  ? 244.617 158.155 198.017 1.00 145.89 ? 214  ARG C NE  1 
ATOM   18851 C CZ  . ARG C  1 214  ? 243.724 158.269 198.991 1.00 145.89 ? 214  ARG C CZ  1 
ATOM   18852 N NH1 . ARG C  1 214  ? 243.954 159.021 200.055 1.00 145.89 ? 214  ARG C NH1 1 
ATOM   18853 N NH2 . ARG C  1 214  ? 242.570 157.615 198.893 1.00 145.89 ? 214  ARG C NH2 1 
ATOM   18854 N N   . ASP C  1 215  ? 243.901 164.344 197.070 1.00 145.89 ? 215  ASP C N   1 
ATOM   18855 C CA  . ASP C  1 215  ? 242.704 165.071 197.474 1.00 145.89 ? 215  ASP C CA  1 
ATOM   18856 C C   . ASP C  1 215  ? 242.940 166.565 197.316 1.00 145.89 ? 215  ASP C C   1 
ATOM   18857 O O   . ASP C  1 215  ? 244.077 167.040 197.331 1.00 145.89 ? 215  ASP C O   1 
ATOM   18858 C CB  . ASP C  1 215  ? 242.314 164.731 198.920 1.00 145.89 ? 215  ASP C CB  1 
ATOM   18859 C CG  . ASP C  1 215  ? 240.905 165.179 199.276 1.00 145.89 ? 215  ASP C CG  1 
ATOM   18860 O OD1 . ASP C  1 215  ? 240.216 165.764 198.412 1.00 145.89 ? 215  ASP C OD1 1 
ATOM   18861 O OD2 . ASP C  1 215  ? 240.483 164.942 200.428 1.00 145.89 ? 215  ASP C OD2 1 
ATOM   18862 N N   . LEU C  1 216  ? 241.841 167.298 197.165 1.00 137.90 ? 216  LEU C N   1 
ATOM   18863 C CA  . LEU C  1 216  ? 241.896 168.753 197.137 1.00 137.90 ? 216  LEU C CA  1 
ATOM   18864 C C   . LEU C  1 216  ? 242.187 169.280 198.536 1.00 137.90 ? 216  LEU C C   1 
ATOM   18865 O O   . LEU C  1 216  ? 241.511 168.886 199.491 1.00 137.90 ? 216  LEU C O   1 
ATOM   18866 C CB  . LEU C  1 216  ? 240.581 169.331 196.628 1.00 137.90 ? 216  LEU C CB  1 
ATOM   18867 C CG  . LEU C  1 216  ? 240.517 170.826 196.328 1.00 137.90 ? 216  LEU C CG  1 
ATOM   18868 C CD1 . LEU C  1 216  ? 241.265 171.140 195.049 1.00 137.90 ? 216  LEU C CD1 1 
ATOM   18869 C CD2 . LEU C  1 216  ? 239.071 171.274 196.221 1.00 137.90 ? 216  LEU C CD2 1 
ATOM   18870 N N   . PRO C  1 217  ? 243.179 170.149 198.699 1.00 139.99 ? 217  PRO C N   1 
ATOM   18871 C CA  . PRO C  1 217  ? 243.492 170.681 200.027 1.00 139.99 ? 217  PRO C CA  1 
ATOM   18872 C C   . PRO C  1 217  ? 242.410 171.632 200.506 1.00 139.99 ? 217  PRO C C   1 
ATOM   18873 O O   . PRO C  1 217  ? 242.083 172.611 199.819 1.00 139.99 ? 217  PRO C O   1 
ATOM   18874 C CB  . PRO C  1 217  ? 244.821 171.418 199.812 1.00 139.99 ? 217  PRO C CB  1 
ATOM   18875 C CG  . PRO C  1 217  ? 244.863 171.720 198.356 1.00 139.99 ? 217  PRO C CG  1 
ATOM   18876 C CD  . PRO C  1 217  ? 244.124 170.614 197.671 1.00 139.99 ? 217  PRO C CD  1 
ATOM   18877 N N   . PRO C  1 218  ? 241.817 171.366 201.667 1.00 136.71 ? 218  PRO C N   1 
ATOM   18878 C CA  . PRO C  1 218  ? 240.881 172.332 202.248 1.00 136.71 ? 218  PRO C CA  1 
ATOM   18879 C C   . PRO C  1 218  ? 241.602 173.600 202.671 1.00 136.71 ? 218  PRO C C   1 
ATOM   18880 O O   . PRO C  1 218  ? 242.761 173.575 203.093 1.00 136.71 ? 218  PRO C O   1 
ATOM   18881 C CB  . PRO C  1 218  ? 240.304 171.587 203.456 1.00 136.71 ? 218  PRO C CB  1 
ATOM   18882 C CG  . PRO C  1 218  ? 241.344 170.583 203.808 1.00 136.71 ? 218  PRO C CG  1 
ATOM   18883 C CD  . PRO C  1 218  ? 241.979 170.172 202.514 1.00 136.71 ? 218  PRO C CD  1 
ATOM   18884 N N   . GLY C  1 219  ? 240.899 174.720 202.548 1.00 131.48 ? 219  GLY C N   1 
ATOM   18885 C CA  . GLY C  1 219  ? 241.483 176.005 202.870 1.00 131.48 ? 219  GLY C CA  1 
ATOM   18886 C C   . GLY C  1 219  ? 240.608 177.160 202.441 1.00 131.48 ? 219  GLY C C   1 
ATOM   18887 O O   . GLY C  1 219  ? 239.391 177.127 202.635 1.00 131.48 ? 219  GLY C O   1 
ATOM   18888 N N   . PHE C  1 220  ? 241.214 178.191 201.860 1.00 127.78 ? 220  PHE C N   1 
ATOM   18889 C CA  . PHE C  1 220  ? 240.474 179.350 201.387 1.00 127.78 ? 220  PHE C CA  1 
ATOM   18890 C C   . PHE C  1 220  ? 241.015 179.782 200.034 1.00 127.78 ? 220  PHE C C   1 
ATOM   18891 O O   . PHE C  1 220  ? 242.231 179.822 199.825 1.00 127.78 ? 220  PHE C O   1 
ATOM   18892 C CB  . PHE C  1 220  ? 240.557 180.514 202.377 1.00 127.78 ? 220  PHE C CB  1 
ATOM   18893 C CG  . PHE C  1 220  ? 239.644 181.650 202.042 1.00 127.78 ? 220  PHE C CG  1 
ATOM   18894 C CD1 . PHE C  1 220  ? 238.272 181.498 202.132 1.00 127.78 ? 220  PHE C CD1 1 
ATOM   18895 C CD2 . PHE C  1 220  ? 240.154 182.867 201.625 1.00 127.78 ? 220  PHE C CD2 1 
ATOM   18896 C CE1 . PHE C  1 220  ? 237.426 182.540 201.820 1.00 127.78 ? 220  PHE C CE1 1 
ATOM   18897 C CE2 . PHE C  1 220  ? 239.313 183.913 201.311 1.00 127.78 ? 220  PHE C CE2 1 
ATOM   18898 C CZ  . PHE C  1 220  ? 237.947 183.749 201.409 1.00 127.78 ? 220  PHE C CZ  1 
ATOM   18899 N N   . SER C  1 221  ? 240.105 180.112 199.125 1.00 130.55 ? 221  SER C N   1 
ATOM   18900 C CA  . SER C  1 221  ? 240.450 180.522 197.773 1.00 130.55 ? 221  SER C CA  1 
ATOM   18901 C C   . SER C  1 221  ? 240.394 182.040 197.649 1.00 130.55 ? 221  SER C C   1 
ATOM   18902 O O   . SER C  1 221  ? 239.597 182.707 198.310 1.00 130.55 ? 221  SER C O   1 
ATOM   18903 C CB  . SER C  1 221  ? 239.506 179.878 196.757 1.00 130.55 ? 221  SER C CB  1 
ATOM   18904 O OG  . SER C  1 221  ? 238.164 180.265 196.993 1.00 130.55 ? 221  SER C OG  1 
ATOM   18905 N N   . ALA C  1 222  ? 241.261 182.580 196.799 1.00 129.90 ? 222  ALA C N   1 
ATOM   18906 C CA  . ALA C  1 222  ? 241.376 184.022 196.601 1.00 129.90 ? 222  ALA C CA  1 
ATOM   18907 C C   . ALA C  1 222  ? 241.456 184.339 195.112 1.00 129.90 ? 222  ALA C C   1 
ATOM   18908 O O   . ALA C  1 222  ? 242.360 185.038 194.651 1.00 129.90 ? 222  ALA C O   1 
ATOM   18909 C CB  . ALA C  1 222  ? 242.583 184.581 197.351 1.00 129.90 ? 222  ALA C CB  1 
ATOM   18910 N N   . LEU C  1 223  ? 240.513 183.794 194.340 1.00 122.13 ? 223  LEU C N   1 
ATOM   18911 C CA  . LEU C  1 223  ? 240.532 183.941 192.888 1.00 122.13 ? 223  LEU C CA  1 
ATOM   18912 C C   . LEU C  1 223  ? 240.351 185.396 192.475 1.00 122.13 ? 223  LEU C C   1 
ATOM   18913 O O   . LEU C  1 223  ? 239.436 186.080 192.940 1.00 122.13 ? 223  LEU C O   1 
ATOM   18914 C CB  . LEU C  1 223  ? 239.434 183.087 192.256 1.00 122.13 ? 223  LEU C CB  1 
ATOM   18915 C CG  . LEU C  1 223  ? 239.736 181.626 191.930 1.00 122.13 ? 223  LEU C CG  1 
ATOM   18916 C CD1 . LEU C  1 223  ? 239.663 180.757 193.166 1.00 122.13 ? 223  LEU C CD1 1 
ATOM   18917 C CD2 . LEU C  1 223  ? 238.787 181.117 190.869 1.00 122.13 ? 223  LEU C CD2 1 
ATOM   18918 N N   . GLU C  1 224  ? 241.224 185.859 191.591 1.00 122.22 ? 224  GLU C N   1 
ATOM   18919 C CA  . GLU C  1 224  ? 241.215 187.206 191.055 1.00 122.22 ? 224  GLU C CA  1 
ATOM   18920 C C   . GLU C  1 224  ? 240.781 187.184 189.591 1.00 122.22 ? 224  GLU C C   1 
ATOM   18921 O O   . GLU C  1 224  ? 240.909 186.150 188.927 1.00 122.22 ? 224  GLU C O   1 
ATOM   18922 C CB  . GLU C  1 224  ? 242.604 187.845 191.184 1.00 122.22 ? 224  GLU C CB  1 
ATOM   18923 C CG  . GLU C  1 224  ? 243.686 187.168 190.371 1.00 122.22 ? 224  GLU C CG  1 
ATOM   18924 C CD  . GLU C  1 224  ? 245.045 187.799 190.585 1.00 122.22 ? 224  GLU C CD  1 
ATOM   18925 O OE1 . GLU C  1 224  ? 245.137 188.750 191.390 1.00 122.22 ? 224  GLU C OE1 1 
ATOM   18926 O OE2 . GLU C  1 224  ? 246.020 187.347 189.949 1.00 122.22 ? 224  GLU C OE2 1 
ATOM   18927 N N   . PRO C  1 225  ? 240.218 188.280 189.073 1.00 114.50 ? 225  PRO C N   1 
ATOM   18928 C CA  . PRO C  1 225  ? 239.776 188.285 187.672 1.00 114.50 ? 225  PRO C CA  1 
ATOM   18929 C C   . PRO C  1 225  ? 240.931 188.113 186.701 1.00 114.50 ? 225  PRO C C   1 
ATOM   18930 O O   . PRO C  1 225  ? 242.016 188.667 186.889 1.00 114.50 ? 225  PRO C O   1 
ATOM   18931 C CB  . PRO C  1 225  ? 239.111 189.658 187.514 1.00 114.50 ? 225  PRO C CB  1 
ATOM   18932 C CG  . PRO C  1 225  ? 239.635 190.474 188.640 1.00 114.50 ? 225  PRO C CG  1 
ATOM   18933 C CD  . PRO C  1 225  ? 239.806 189.512 189.765 1.00 114.50 ? 225  PRO C CD  1 
ATOM   18934 N N   . LEU C  1 226  ? 240.684 187.332 185.652 1.00 109.69 ? 226  LEU C N   1 
ATOM   18935 C CA  . LEU C  1 226  ? 241.684 187.072 184.629 1.00 109.69 ? 226  LEU C CA  1 
ATOM   18936 C C   . LEU C  1 226  ? 241.291 187.662 183.282 1.00 109.69 ? 226  LEU C C   1 
ATOM   18937 O O   . LEU C  1 226  ? 242.052 188.456 182.722 1.00 109.69 ? 226  LEU C O   1 
ATOM   18938 C CB  . LEU C  1 226  ? 241.938 185.565 184.500 1.00 109.69 ? 226  LEU C CB  1 
ATOM   18939 C CG  . LEU C  1 226  ? 242.854 185.131 183.357 1.00 109.69 ? 226  LEU C CG  1 
ATOM   18940 C CD1 . LEU C  1 226  ? 244.240 185.729 183.516 1.00 109.69 ? 226  LEU C CD1 1 
ATOM   18941 C CD2 . LEU C  1 226  ? 242.927 183.621 183.296 1.00 109.69 ? 226  LEU C CD2 1 
ATOM   18942 N N   . VAL C  1 227  ? 240.122 187.314 182.741 1.00 109.35 ? 227  VAL C N   1 
ATOM   18943 C CA  . VAL C  1 227  ? 239.776 187.795 181.405 1.00 109.35 ? 227  VAL C CA  1 
ATOM   18944 C C   . VAL C  1 227  ? 238.260 187.866 181.248 1.00 109.35 ? 227  VAL C C   1 
ATOM   18945 O O   . VAL C  1 227  ? 237.511 187.130 181.897 1.00 109.35 ? 227  VAL C O   1 
ATOM   18946 C CB  . VAL C  1 227  ? 240.435 186.911 180.311 1.00 109.35 ? 227  VAL C CB  1 
ATOM   18947 C CG1 . VAL C  1 227  ? 239.740 185.566 180.175 1.00 109.35 ? 227  VAL C CG1 1 
ATOM   18948 C CG2 . VAL C  1 227  ? 240.526 187.643 178.974 1.00 109.35 ? 227  VAL C CG2 1 
ATOM   18949 N N   . ASP C  1 228  ? 237.814 188.795 180.399 1.00 111.04 ? 228  ASP C N   1 
ATOM   18950 C CA  . ASP C  1 228  ? 236.412 188.946 180.006 1.00 111.04 ? 228  ASP C CA  1 
ATOM   18951 C C   . ASP C  1 228  ? 236.365 188.981 178.481 1.00 111.04 ? 228  ASP C C   1 
ATOM   18952 O O   . ASP C  1 228  ? 236.627 190.023 177.873 1.00 111.04 ? 228  ASP C O   1 
ATOM   18953 C CB  . ASP C  1 228  ? 235.799 190.210 180.599 1.00 111.04 ? 228  ASP C CB  1 
ATOM   18954 C CG  . ASP C  1 228  ? 235.679 190.153 182.106 1.00 111.04 ? 228  ASP C CG  1 
ATOM   18955 O OD1 . ASP C  1 228  ? 235.513 189.044 182.652 1.00 111.04 ? 228  ASP C OD1 1 
ATOM   18956 O OD2 . ASP C  1 228  ? 235.748 191.222 182.747 1.00 111.04 ? 228  ASP C OD2 1 
ATOM   18957 N N   . LEU C  1 229  ? 236.033 187.855 177.865 1.00 100.73 ? 229  LEU C N   1 
ATOM   18958 C CA  . LEU C  1 229  ? 236.039 187.744 176.410 1.00 100.73 ? 229  LEU C CA  1 
ATOM   18959 C C   . LEU C  1 229  ? 234.656 188.048 175.846 1.00 100.73 ? 229  LEU C C   1 
ATOM   18960 O O   . LEU C  1 229  ? 233.676 187.421 176.260 1.00 100.73 ? 229  LEU C O   1 
ATOM   18961 C CB  . LEU C  1 229  ? 236.468 186.352 175.979 1.00 100.73 ? 229  LEU C CB  1 
ATOM   18962 C CG  . LEU C  1 229  ? 237.850 185.910 176.455 1.00 100.73 ? 229  LEU C CG  1 
ATOM   18963 C CD1 . LEU C  1 229  ? 238.011 184.413 176.295 1.00 100.73 ? 229  LEU C CD1 1 
ATOM   18964 C CD2 . LEU C  1 229  ? 238.930 186.652 175.694 1.00 100.73 ? 229  LEU C CD2 1 
ATOM   18965 N N   . PRO C  1 230  ? 234.532 188.992 174.915 1.00 96.75  ? 230  PRO C N   1 
ATOM   18966 C CA  . PRO C  1 230  ? 233.227 189.286 174.287 1.00 96.75  ? 230  PRO C CA  1 
ATOM   18967 C C   . PRO C  1 230  ? 232.920 188.360 173.111 1.00 96.75  ? 230  PRO C C   1 
ATOM   18968 O O   . PRO C  1 230  ? 233.099 188.682 171.939 1.00 96.75  ? 230  PRO C O   1 
ATOM   18969 C CB  . PRO C  1 230  ? 233.392 190.740 173.845 1.00 96.75  ? 230  PRO C CB  1 
ATOM   18970 C CG  . PRO C  1 230  ? 234.857 190.883 173.571 1.00 96.75  ? 230  PRO C CG  1 
ATOM   18971 C CD  . PRO C  1 230  ? 235.598 189.875 174.413 1.00 96.75  ? 230  PRO C CD  1 
ATOM   18972 N N   . ILE C  1 231  ? 232.431 187.163 173.426 1.00 93.82  ? 231  ILE C N   1 
ATOM   18973 C CA  . ILE C  1 231  ? 232.265 186.131 172.409 1.00 93.82  ? 231  ILE C CA  1 
ATOM   18974 C C   . ILE C  1 231  ? 230.810 186.033 171.960 1.00 93.82  ? 231  ILE C C   1 
ATOM   18975 O O   . ILE C  1 231  ? 230.537 185.713 170.798 1.00 93.82  ? 231  ILE C O   1 
ATOM   18976 C CB  . ILE C  1 231  ? 232.803 184.779 172.915 1.00 93.82  ? 231  ILE C CB  1 
ATOM   18977 C CG1 . ILE C  1 231  ? 232.019 184.273 174.123 1.00 93.82  ? 231  ILE C CG1 1 
ATOM   18978 C CG2 . ILE C  1 231  ? 234.251 184.927 173.321 1.00 93.82  ? 231  ILE C CG2 1 
ATOM   18979 C CD1 . ILE C  1 231  ? 232.404 182.885 174.549 1.00 93.82  ? 231  ILE C CD1 1 
ATOM   18980 N N   . GLY C  1 232  ? 229.872 186.320 172.863 1.00 94.80  ? 232  GLY C N   1 
ATOM   18981 C CA  . GLY C  1 232  ? 228.458 186.381 172.536 1.00 94.80  ? 232  GLY C CA  1 
ATOM   18982 C C   . GLY C  1 232  ? 227.825 185.116 171.992 1.00 94.80  ? 232  GLY C C   1 
ATOM   18983 O O   . GLY C  1 232  ? 227.093 185.173 171.001 1.00 94.80  ? 232  GLY C O   1 
ATOM   18984 N N   . ILE C  1 233  ? 228.087 183.969 172.618 1.00 97.04  ? 233  ILE C N   1 
ATOM   18985 C CA  . ILE C  1 233  ? 227.517 182.707 172.153 1.00 97.04  ? 233  ILE C CA  1 
ATOM   18986 C C   . ILE C  1 233  ? 226.682 182.075 173.257 1.00 97.04  ? 233  ILE C C   1 
ATOM   18987 O O   . ILE C  1 233  ? 226.571 182.619 174.361 1.00 97.04  ? 233  ILE C O   1 
ATOM   18988 C CB  . ILE C  1 233  ? 228.608 181.731 171.679 1.00 97.04  ? 233  ILE C CB  1 
ATOM   18989 C CG1 . ILE C  1 233  ? 229.494 181.312 172.850 1.00 97.04  ? 233  ILE C CG1 1 
ATOM   18990 C CG2 . ILE C  1 233  ? 229.438 182.343 170.566 1.00 97.04  ? 233  ILE C CG2 1 
ATOM   18991 C CD1 . ILE C  1 233  ? 230.440 180.191 172.518 1.00 97.04  ? 233  ILE C CD1 1 
ATOM   18992 N N   . ASN C  1 234  ? 226.095 180.919 172.963 1.00 103.65 ? 234  ASN C N   1 
ATOM   18993 C CA  . ASN C  1 234  ? 225.241 180.186 173.889 1.00 103.65 ? 234  ASN C CA  1 
ATOM   18994 C C   . ASN C  1 234  ? 225.966 178.914 174.303 1.00 103.65 ? 234  ASN C C   1 
ATOM   18995 O O   . ASN C  1 234  ? 226.337 178.103 173.448 1.00 103.65 ? 234  ASN C O   1 
ATOM   18996 C CB  . ASN C  1 234  ? 223.898 179.870 173.229 1.00 103.65 ? 234  ASN C CB  1 
ATOM   18997 C CG  . ASN C  1 234  ? 222.952 179.113 174.136 1.00 103.65 ? 234  ASN C CG  1 
ATOM   18998 O OD1 . ASN C  1 234  ? 223.082 179.130 175.359 1.00 103.65 ? 234  ASN C OD1 1 
ATOM   18999 N ND2 . ASN C  1 234  ? 221.980 178.443 173.529 1.00 103.65 ? 234  ASN C ND2 1 
ATOM   19000 N N   . ILE C  1 235  ? 226.167 178.740 175.607 1.00 100.86 ? 235  ILE C N   1 
ATOM   19001 C CA  . ILE C  1 235  ? 226.972 177.652 176.149 1.00 100.86 ? 235  ILE C CA  1 
ATOM   19002 C C   . ILE C  1 235  ? 226.124 176.851 177.126 1.00 100.86 ? 235  ILE C C   1 
ATOM   19003 O O   . ILE C  1 235  ? 225.552 177.414 178.065 1.00 100.86 ? 235  ILE C O   1 
ATOM   19004 C CB  . ILE C  1 235  ? 228.240 178.181 176.842 1.00 100.86 ? 235  ILE C CB  1 
ATOM   19005 C CG1 . ILE C  1 235  ? 229.156 178.864 175.830 1.00 100.86 ? 235  ILE C CG1 1 
ATOM   19006 C CG2 . ILE C  1 235  ? 228.977 177.056 177.538 1.00 100.86 ? 235  ILE C CG2 1 
ATOM   19007 C CD1 . ILE C  1 235  ? 230.371 179.504 176.449 1.00 100.86 ? 235  ILE C CD1 1 
ATOM   19008 N N   . THR C  1 236  ? 226.045 175.538 176.902 1.00 105.22 ? 236  THR C N   1 
ATOM   19009 C CA  . THR C  1 236  ? 225.383 174.628 177.829 1.00 105.22 ? 236  THR C CA  1 
ATOM   19010 C C   . THR C  1 236  ? 226.223 173.424 178.223 1.00 105.22 ? 236  THR C C   1 
ATOM   19011 O O   . THR C  1 236  ? 225.957 172.838 179.279 1.00 105.22 ? 236  THR C O   1 
ATOM   19012 C CB  . THR C  1 236  ? 224.057 174.117 177.244 1.00 105.22 ? 236  THR C CB  1 
ATOM   19013 O OG1 . THR C  1 236  ? 224.279 173.606 175.926 1.00 105.22 ? 236  THR C OG1 1 
ATOM   19014 C CG2 . THR C  1 236  ? 223.024 175.228 177.190 1.00 105.22 ? 236  THR C CG2 1 
ATOM   19015 N N   . ARG C  1 237  ? 227.214 173.033 177.427 1.00 106.55 ? 237  ARG C N   1 
ATOM   19016 C CA  . ARG C  1 237  ? 228.047 171.875 177.709 1.00 106.55 ? 237  ARG C CA  1 
ATOM   19017 C C   . ARG C  1 237  ? 229.509 172.231 177.484 1.00 106.55 ? 237  ARG C C   1 
ATOM   19018 O O   . ARG C  1 237  ? 229.840 173.175 176.759 1.00 106.55 ? 237  ARG C O   1 
ATOM   19019 C CB  . ARG C  1 237  ? 227.664 170.673 176.835 1.00 106.55 ? 237  ARG C CB  1 
ATOM   19020 C CG  . ARG C  1 237  ? 226.260 170.151 177.071 1.00 106.55 ? 237  ARG C CG  1 
ATOM   19021 C CD  . ARG C  1 237  ? 226.014 168.864 176.310 1.00 106.55 ? 237  ARG C CD  1 
ATOM   19022 N NE  . ARG C  1 237  ? 226.227 169.027 174.878 1.00 106.55 ? 237  ARG C NE  1 
ATOM   19023 C CZ  . ARG C  1 237  ? 226.410 168.023 174.032 1.00 106.55 ? 237  ARG C CZ  1 
ATOM   19024 N NH1 . ARG C  1 237  ? 226.416 166.767 174.443 1.00 106.55 ? 237  ARG C NH1 1 
ATOM   19025 N NH2 . ARG C  1 237  ? 226.592 168.287 172.742 1.00 106.55 ? 237  ARG C NH2 1 
ATOM   19026 N N   . PHE C  1 238  ? 230.388 171.464 178.124 1.00 108.62 ? 238  PHE C N   1 
ATOM   19027 C CA  . PHE C  1 238  ? 231.816 171.693 177.980 1.00 108.62 ? 238  PHE C CA  1 
ATOM   19028 C C   . PHE C  1 238  ? 232.575 170.390 178.179 1.00 108.62 ? 238  PHE C C   1 
ATOM   19029 O O   . PHE C  1 238  ? 232.063 169.420 178.745 1.00 108.62 ? 238  PHE C O   1 
ATOM   19030 C CB  . PHE C  1 238  ? 232.314 172.769 178.951 1.00 108.62 ? 238  PHE C CB  1 
ATOM   19031 C CG  . PHE C  1 238  ? 232.641 172.260 180.323 1.00 108.62 ? 238  PHE C CG  1 
ATOM   19032 C CD1 . PHE C  1 238  ? 231.635 171.923 181.209 1.00 108.62 ? 238  PHE C CD1 1 
ATOM   19033 C CD2 . PHE C  1 238  ? 233.957 172.151 180.738 1.00 108.62 ? 238  PHE C CD2 1 
ATOM   19034 C CE1 . PHE C  1 238  ? 231.936 171.470 182.477 1.00 108.62 ? 238  PHE C CE1 1 
ATOM   19035 C CE2 . PHE C  1 238  ? 234.263 171.695 182.003 1.00 108.62 ? 238  PHE C CE2 1 
ATOM   19036 C CZ  . PHE C  1 238  ? 233.251 171.354 182.873 1.00 108.62 ? 238  PHE C CZ  1 
ATOM   19037 N N   . GLN C  1 239  ? 233.812 170.386 177.688 1.00 116.80 ? 239  GLN C N   1 
ATOM   19038 C CA  . GLN C  1 239  ? 234.687 169.227 177.763 1.00 116.80 ? 239  GLN C CA  1 
ATOM   19039 C C   . GLN C  1 239  ? 236.112 169.693 178.019 1.00 116.80 ? 239  GLN C C   1 
ATOM   19040 O O   . GLN C  1 239  ? 236.487 170.822 177.693 1.00 116.80 ? 239  GLN C O   1 
ATOM   19041 C CB  . GLN C  1 239  ? 234.622 168.389 176.481 1.00 116.80 ? 239  GLN C CB  1 
ATOM   19042 C CG  . GLN C  1 239  ? 234.896 166.913 176.683 1.00 116.80 ? 239  GLN C CG  1 
ATOM   19043 C CD  . GLN C  1 239  ? 234.672 166.106 175.425 1.00 116.80 ? 239  GLN C CD  1 
ATOM   19044 O OE1 . GLN C  1 239  ? 234.097 166.596 174.456 1.00 116.80 ? 239  GLN C OE1 1 
ATOM   19045 N NE2 . GLN C  1 239  ? 235.126 164.860 175.432 1.00 116.80 ? 239  GLN C NE2 1 
ATOM   19046 N N   . THR C  1 240  ? 236.908 168.802 178.601 1.00 119.89 ? 240  THR C N   1 
ATOM   19047 C CA  . THR C  1 240  ? 238.281 169.092 178.990 1.00 119.89 ? 240  THR C CA  1 
ATOM   19048 C C   . THR C  1 240  ? 239.237 168.362 178.058 1.00 119.89 ? 240  THR C C   1 
ATOM   19049 O O   . THR C  1 240  ? 239.034 167.182 177.755 1.00 119.89 ? 240  THR C O   1 
ATOM   19050 C CB  . THR C  1 240  ? 238.536 168.672 180.438 1.00 119.89 ? 240  THR C CB  1 
ATOM   19051 O OG1 . THR C  1 240  ? 237.470 169.148 181.266 1.00 119.89 ? 240  THR C OG1 1 
ATOM   19052 C CG2 . THR C  1 240  ? 239.845 169.253 180.941 1.00 119.89 ? 240  THR C CG2 1 
ATOM   19053 N N   . LEU C  1 241  ? 240.273 169.062 177.603 1.00 124.79 ? 241  LEU C N   1 
ATOM   19054 C CA  . LEU C  1 241  ? 241.275 168.508 176.703 1.00 124.79 ? 241  LEU C CA  1 
ATOM   19055 C C   . LEU C  1 241  ? 242.573 168.319 177.471 1.00 124.79 ? 241  LEU C C   1 
ATOM   19056 O O   . LEU C  1 241  ? 243.121 169.286 178.020 1.00 124.79 ? 241  LEU C O   1 
ATOM   19057 C CB  . LEU C  1 241  ? 241.492 169.417 175.495 1.00 124.79 ? 241  LEU C CB  1 
ATOM   19058 C CG  . LEU C  1 241  ? 240.222 169.985 174.868 1.00 124.79 ? 241  LEU C CG  1 
ATOM   19059 C CD1 . LEU C  1 241  ? 240.574 170.906 173.731 1.00 124.79 ? 241  LEU C CD1 1 
ATOM   19060 C CD2 . LEU C  1 241  ? 239.329 168.866 174.378 1.00 124.79 ? 241  LEU C CD2 1 
ATOM   19061 N N   . LEU C  1 242  ? 243.066 167.081 177.475 1.00 136.72 ? 242  LEU C N   1 
ATOM   19062 C CA  . LEU C  1 242  ? 244.196 166.596 178.247 1.00 136.72 ? 242  LEU C CA  1 
ATOM   19063 C C   . LEU C  1 242  ? 245.398 166.377 177.330 1.00 136.72 ? 242  LEU C C   1 
ATOM   19064 O O   . LEU C  1 242  ? 245.368 166.700 176.138 1.00 136.72 ? 242  LEU C O   1 
ATOM   19065 C CB  . LEU C  1 242  ? 243.805 165.301 178.960 1.00 136.72 ? 242  LEU C CB  1 
ATOM   19066 C CG  . LEU C  1 242  ? 242.713 165.379 180.025 1.00 136.72 ? 242  LEU C CG  1 
ATOM   19067 C CD1 . LEU C  1 242  ? 242.352 163.990 180.523 1.00 136.72 ? 242  LEU C CD1 1 
ATOM   19068 C CD2 . LEU C  1 242  ? 243.153 166.255 181.170 1.00 136.72 ? 242  LEU C CD2 1 
ATOM   19069 N N   . ALA C  1 243  ? 246.465 165.819 177.892 1.00 143.57 ? 243  ALA C N   1 
ATOM   19070 C CA  . ALA C  1 243  ? 247.631 165.396 177.132 1.00 143.57 ? 243  ALA C CA  1 
ATOM   19071 C C   . ALA C  1 243  ? 247.808 163.888 177.251 1.00 143.57 ? 243  ALA C C   1 
ATOM   19072 O O   . ALA C  1 243  ? 247.275 163.246 178.160 1.00 143.57 ? 243  ALA C O   1 
ATOM   19073 C CB  . ALA C  1 243  ? 248.897 166.113 177.609 1.00 143.57 ? 243  ALA C CB  1 
ATOM   19074 N N   . LEU C  1 244  ? 248.569 163.325 176.317 1.00 153.27 ? 244  LEU C N   1 
ATOM   19075 C CA  . LEU C  1 244  ? 248.762 161.884 176.246 1.00 153.27 ? 244  LEU C CA  1 
ATOM   19076 C C   . LEU C  1 244  ? 250.238 161.577 176.048 1.00 153.27 ? 244  LEU C C   1 
ATOM   19077 O O   . LEU C  1 244  ? 250.935 162.288 175.320 1.00 153.27 ? 244  LEU C O   1 
ATOM   19078 C CB  . LEU C  1 244  ? 247.938 161.274 175.108 1.00 153.27 ? 244  LEU C CB  1 
ATOM   19079 C CG  . LEU C  1 244  ? 247.763 159.761 175.121 1.00 153.27 ? 244  LEU C CG  1 
ATOM   19080 C CD1 . LEU C  1 244  ? 247.202 159.338 176.459 1.00 153.27 ? 244  LEU C CD1 1 
ATOM   19081 C CD2 . LEU C  1 244  ? 246.845 159.331 173.994 1.00 153.27 ? 244  LEU C CD2 1 
ATOM   19082 N N   . HIS C  1 245  ? 250.706 160.514 176.695 1.00 157.83 ? 245  HIS C N   1 
ATOM   19083 C CA  . HIS C  1 245  ? 252.101 160.102 176.625 1.00 157.83 ? 245  HIS C CA  1 
ATOM   19084 C C   . HIS C  1 245  ? 252.238 158.894 175.708 1.00 157.83 ? 245  HIS C C   1 
ATOM   19085 O O   . HIS C  1 245  ? 251.481 157.925 175.831 1.00 157.83 ? 245  HIS C O   1 
ATOM   19086 C CB  . HIS C  1 245  ? 252.643 159.766 178.015 1.00 157.83 ? 245  HIS C CB  1 
ATOM   19087 C CG  . HIS C  1 245  ? 252.800 160.957 178.907 1.00 157.83 ? 245  HIS C CG  1 
ATOM   19088 N ND1 . HIS C  1 245  ? 253.868 161.822 178.811 1.00 157.83 ? 245  HIS C ND1 1 
ATOM   19089 C CD2 . HIS C  1 245  ? 252.028 161.422 179.917 1.00 157.83 ? 245  HIS C CD2 1 
ATOM   19090 C CE1 . HIS C  1 245  ? 253.745 162.771 179.721 1.00 157.83 ? 245  HIS C CE1 1 
ATOM   19091 N NE2 . HIS C  1 245  ? 252.637 162.552 180.405 1.00 157.83 ? 245  HIS C NE2 1 
ATOM   19092 N N   . ARG C  1 246  ? 253.203 158.957 174.794 1.00 160.73 ? 246  ARG C N   1 
ATOM   19093 C CA  . ARG C  1 246  ? 253.508 157.855 173.892 1.00 160.73 ? 246  ARG C CA  1 
ATOM   19094 C C   . ARG C  1 246  ? 255.014 157.652 173.855 1.00 160.73 ? 246  ARG C C   1 
ATOM   19095 O O   . ARG C  1 246  ? 255.770 158.618 173.710 1.00 160.73 ? 246  ARG C O   1 
ATOM   19096 C CB  . ARG C  1 246  ? 252.972 158.124 172.482 1.00 160.73 ? 246  ARG C CB  1 
ATOM   19097 C CG  . ARG C  1 246  ? 251.484 157.869 172.331 1.00 160.73 ? 246  ARG C CG  1 
ATOM   19098 C CD  . ARG C  1 246  ? 251.085 157.765 170.870 1.00 160.73 ? 246  ARG C CD  1 
ATOM   19099 N NE  . ARG C  1 246  ? 249.934 156.889 170.685 1.00 160.73 ? 246  ARG C NE  1 
ATOM   19100 C CZ  . ARG C  1 246  ? 248.801 157.253 170.100 1.00 160.73 ? 246  ARG C CZ  1 
ATOM   19101 N NH1 . ARG C  1 246  ? 248.629 158.476 169.628 1.00 160.73 ? 246  ARG C NH1 1 
ATOM   19102 N NH2 . ARG C  1 246  ? 247.817 156.367 169.983 1.00 160.73 ? 246  ARG C NH2 1 
ATOM   19103 N N   . SER C  1 247  ? 255.445 156.401 173.985 1.00 172.28 ? 247  SER C N   1 
ATOM   19104 C CA  . SER C  1 247  ? 256.862 156.066 173.984 1.00 172.28 ? 247  SER C CA  1 
ATOM   19105 C C   . SER C  1 247  ? 257.016 154.627 173.504 1.00 172.28 ? 247  SER C C   1 
ATOM   19106 O O   . SER C  1 247  ? 256.072 154.022 172.987 1.00 172.28 ? 247  SER C O   1 
ATOM   19107 C CB  . SER C  1 247  ? 257.474 156.282 175.373 1.00 172.28 ? 247  SER C CB  1 
ATOM   19108 O OG  . SER C  1 247  ? 258.845 155.928 175.384 1.00 172.28 ? 247  SER C OG  1 
ATOM   19109 N N   . TYR C  1 248  ? 258.216 154.074 173.681 1.00 178.22 ? 248  TYR C N   1 
ATOM   19110 C CA  . TYR C  1 248  ? 258.513 152.732 173.199 1.00 178.22 ? 248  TYR C CA  1 
ATOM   19111 C C   . TYR C  1 248  ? 257.928 151.634 174.078 1.00 178.22 ? 248  TYR C C   1 
ATOM   19112 O O   . TYR C  1 248  ? 257.921 150.472 173.659 1.00 178.22 ? 248  TYR C O   1 
ATOM   19113 C CB  . TYR C  1 248  ? 260.027 152.541 173.065 1.00 178.22 ? 248  TYR C CB  1 
ATOM   19114 C CG  . TYR C  1 248  ? 260.766 152.363 174.373 1.00 178.22 ? 248  TYR C CG  1 
ATOM   19115 C CD1 . TYR C  1 248  ? 261.048 153.452 175.188 1.00 178.22 ? 248  TYR C CD1 1 
ATOM   19116 C CD2 . TYR C  1 248  ? 261.200 151.108 174.783 1.00 178.22 ? 248  TYR C CD2 1 
ATOM   19117 C CE1 . TYR C  1 248  ? 261.729 153.294 176.380 1.00 178.22 ? 248  TYR C CE1 1 
ATOM   19118 C CE2 . TYR C  1 248  ? 261.881 150.941 175.974 1.00 178.22 ? 248  TYR C CE2 1 
ATOM   19119 C CZ  . TYR C  1 248  ? 262.143 152.038 176.767 1.00 178.22 ? 248  TYR C CZ  1 
ATOM   19120 O OH  . TYR C  1 248  ? 262.821 151.879 177.954 1.00 178.22 ? 248  TYR C OH  1 
ATOM   19121 N N   . LEU C  1 249  ? 257.445 151.963 175.280 1.00 175.54 ? 249  LEU C N   1 
ATOM   19122 C CA  . LEU C  1 249  ? 256.756 150.970 176.099 1.00 175.54 ? 249  LEU C CA  1 
ATOM   19123 C C   . LEU C  1 249  ? 255.408 150.576 175.513 1.00 175.54 ? 249  LEU C C   1 
ATOM   19124 O O   . LEU C  1 249  ? 254.884 149.511 175.857 1.00 175.54 ? 249  LEU C O   1 
ATOM   19125 C CB  . LEU C  1 249  ? 256.549 151.482 177.528 1.00 175.54 ? 249  LEU C CB  1 
ATOM   19126 C CG  . LEU C  1 249  ? 257.655 151.380 178.587 1.00 175.54 ? 249  LEU C CG  1 
ATOM   19127 C CD1 . LEU C  1 249  ? 257.981 149.919 178.882 1.00 175.54 ? 249  LEU C CD1 1 
ATOM   19128 C CD2 . LEU C  1 249  ? 258.910 152.161 178.236 1.00 175.54 ? 249  LEU C CD2 1 
ATOM   19129 N N   . THR C  1 250  ? 254.840 151.407 174.647 1.00 171.51 ? 250  THR C N   1 
ATOM   19130 C CA  . THR C  1 250  ? 253.540 151.148 174.049 1.00 171.51 ? 250  THR C CA  1 
ATOM   19131 C C   . THR C  1 250  ? 253.592 149.987 173.061 1.00 171.51 ? 250  THR C C   1 
ATOM   19132 O O   . THR C  1 250  ? 254.223 150.083 172.009 1.00 171.51 ? 250  THR C O   1 
ATOM   19133 C CB  . THR C  1 250  ? 253.014 152.396 173.331 1.00 171.51 ? 250  THR C CB  1 
ATOM   19134 O OG1 . THR C  1 250  ? 253.906 152.743 172.265 1.00 171.51 ? 250  THR C OG1 1 
ATOM   19135 C CG2 . THR C  1 250  ? 252.925 153.563 174.302 1.00 171.51 ? 250  THR C CG2 1 
ATOM   19136 N N   . SER C  1 254  ? 246.680 152.915 166.385 1.00 158.13 ? 254  SER C N   1 
ATOM   19137 C CA  . SER C  1 254  ? 246.954 154.040 167.270 1.00 158.13 ? 254  SER C CA  1 
ATOM   19138 C C   . SER C  1 254  ? 245.844 154.207 168.300 1.00 158.13 ? 254  SER C C   1 
ATOM   19139 O O   . SER C  1 254  ? 245.953 155.025 169.213 1.00 158.13 ? 254  SER C O   1 
ATOM   19140 C CB  . SER C  1 254  ? 247.123 155.329 166.464 1.00 158.13 ? 254  SER C CB  1 
ATOM   19141 O OG  . SER C  1 254  ? 247.603 156.380 167.284 1.00 158.13 ? 254  SER C OG  1 
ATOM   19142 N N   . SER C  1 255  ? 244.767 153.435 168.131 1.00 160.90 ? 255  SER C N   1 
ATOM   19143 C CA  . SER C  1 255  ? 243.694 153.429 169.121 1.00 160.90 ? 255  SER C CA  1 
ATOM   19144 C C   . SER C  1 255  ? 244.183 152.877 170.453 1.00 160.90 ? 255  SER C C   1 
ATOM   19145 O O   . SER C  1 255  ? 243.825 153.395 171.518 1.00 160.90 ? 255  SER C O   1 
ATOM   19146 C CB  . SER C  1 255  ? 242.508 152.617 168.604 1.00 160.90 ? 255  SER C CB  1 
ATOM   19147 O OG  . SER C  1 255  ? 241.449 152.606 169.545 1.00 160.90 ? 255  SER C OG  1 
ATOM   19148 N N   . SER C  1 256  ? 244.995 151.829 170.413 1.00 161.84 ? 256  SER C N   1 
ATOM   19149 C CA  . SER C  1 256  ? 245.698 151.316 171.576 1.00 161.84 ? 256  SER C CA  1 
ATOM   19150 C C   . SER C  1 256  ? 247.172 151.684 171.472 1.00 161.84 ? 256  SER C C   1 
ATOM   19151 O O   . SER C  1 256  ? 247.643 152.184 170.447 1.00 161.84 ? 256  SER C O   1 
ATOM   19152 C CB  . SER C  1 256  ? 245.527 149.799 171.695 1.00 161.84 ? 256  SER C CB  1 
ATOM   19153 O OG  . SER C  1 256  ? 245.824 149.158 170.467 1.00 161.84 ? 256  SER C OG  1 
ATOM   19154 N N   . GLY C  1 257  ? 247.903 151.435 172.551 1.00 158.40 ? 257  GLY C N   1 
ATOM   19155 C CA  . GLY C  1 257  ? 249.313 151.764 172.559 1.00 158.40 ? 257  GLY C CA  1 
ATOM   19156 C C   . GLY C  1 257  ? 249.577 153.164 173.067 1.00 158.40 ? 257  GLY C C   1 
ATOM   19157 O O   . GLY C  1 257  ? 250.217 153.971 172.387 1.00 158.40 ? 257  GLY C O   1 
ATOM   19158 N N   . TRP C  1 258  ? 249.071 153.466 174.259 1.00 158.95 ? 258  TRP C N   1 
ATOM   19159 C CA  . TRP C  1 258  ? 249.287 154.763 174.877 1.00 158.95 ? 258  TRP C CA  1 
ATOM   19160 C C   . TRP C  1 258  ? 249.258 154.596 176.387 1.00 158.95 ? 258  TRP C C   1 
ATOM   19161 O O   . TRP C  1 258  ? 248.708 153.626 176.914 1.00 158.95 ? 258  TRP C O   1 
ATOM   19162 C CB  . TRP C  1 258  ? 248.232 155.781 174.434 1.00 158.95 ? 258  TRP C CB  1 
ATOM   19163 C CG  . TRP C  1 258  ? 246.831 155.275 174.570 1.00 158.95 ? 258  TRP C CG  1 
ATOM   19164 C CD1 . TRP C  1 258  ? 246.110 154.599 173.632 1.00 158.95 ? 258  TRP C CD1 1 
ATOM   19165 C CD2 . TRP C  1 258  ? 245.983 155.398 175.716 1.00 158.95 ? 258  TRP C CD2 1 
ATOM   19166 N NE1 . TRP C  1 258  ? 244.863 154.296 174.121 1.00 158.95 ? 258  TRP C NE1 1 
ATOM   19167 C CE2 . TRP C  1 258  ? 244.760 154.777 175.399 1.00 158.95 ? 258  TRP C CE2 1 
ATOM   19168 C CE3 . TRP C  1 258  ? 246.138 155.975 176.979 1.00 158.95 ? 258  TRP C CE3 1 
ATOM   19169 C CZ2 . TRP C  1 258  ? 243.700 154.718 176.298 1.00 158.95 ? 258  TRP C CZ2 1 
ATOM   19170 C CZ3 . TRP C  1 258  ? 245.084 155.916 177.869 1.00 158.95 ? 258  TRP C CZ3 1 
ATOM   19171 C CH2 . TRP C  1 258  ? 243.881 155.291 177.525 1.00 158.95 ? 258  TRP C CH2 1 
ATOM   19172 N N   . THR C  1 259  ? 249.858 155.557 177.081 1.00 158.65 ? 259  THR C N   1 
ATOM   19173 C CA  . THR C  1 259  ? 249.846 155.585 178.534 1.00 158.65 ? 259  THR C CA  1 
ATOM   19174 C C   . THR C  1 259  ? 249.446 156.974 179.009 1.00 158.65 ? 259  THR C C   1 
ATOM   19175 O O   . THR C  1 259  ? 249.668 157.975 178.322 1.00 158.65 ? 259  THR C O   1 
ATOM   19176 C CB  . THR C  1 259  ? 251.209 155.179 179.129 1.00 158.65 ? 259  THR C CB  1 
ATOM   19177 O OG1 . THR C  1 259  ? 251.120 155.143 180.558 1.00 158.65 ? 259  THR C OG1 1 
ATOM   19178 C CG2 . THR C  1 259  ? 252.307 156.143 178.708 1.00 158.65 ? 259  THR C CG2 1 
ATOM   19179 N N   . ALA C  1 260  ? 248.826 157.020 180.183 1.00 157.56 ? 260  ALA C N   1 
ATOM   19180 C CA  . ALA C  1 260  ? 248.341 158.265 180.748 1.00 157.56 ? 260  ALA C CA  1 
ATOM   19181 C C   . ALA C  1 260  ? 249.432 158.924 181.586 1.00 157.56 ? 260  ALA C C   1 
ATOM   19182 O O   . ALA C  1 260  ? 250.564 158.445 181.676 1.00 157.56 ? 260  ALA C O   1 
ATOM   19183 C CB  . ALA C  1 260  ? 247.083 158.018 181.577 1.00 157.56 ? 260  ALA C CB  1 
ATOM   19184 N N   . GLY C  1 261  ? 249.085 160.046 182.207 1.00 157.32 ? 261  GLY C N   1 
ATOM   19185 C CA  . GLY C  1 261  ? 250.008 160.737 183.081 1.00 157.32 ? 261  GLY C CA  1 
ATOM   19186 C C   . GLY C  1 261  ? 249.609 160.617 184.536 1.00 157.32 ? 261  GLY C C   1 
ATOM   19187 O O   . GLY C  1 261  ? 249.291 159.523 185.011 1.00 157.32 ? 261  GLY C O   1 
ATOM   19188 N N   . ALA C  1 262  ? 249.617 161.739 185.254 1.00 151.62 ? 262  ALA C N   1 
ATOM   19189 C CA  . ALA C  1 262  ? 249.232 161.747 186.663 1.00 151.62 ? 262  ALA C CA  1 
ATOM   19190 C C   . ALA C  1 262  ? 248.630 163.116 186.965 1.00 151.62 ? 262  ALA C C   1 
ATOM   19191 O O   . ALA C  1 262  ? 249.367 164.074 187.214 1.00 151.62 ? 262  ALA C O   1 
ATOM   19192 C CB  . ALA C  1 262  ? 250.425 161.450 187.559 1.00 151.62 ? 262  ALA C CB  1 
ATOM   19193 N N   . ALA C  1 263  ? 247.302 163.199 186.943 1.00 146.71 ? 263  ALA C N   1 
ATOM   19194 C CA  . ALA C  1 263  ? 246.635 164.461 187.238 1.00 146.71 ? 263  ALA C CA  1 
ATOM   19195 C C   . ALA C  1 263  ? 245.228 164.173 187.734 1.00 146.71 ? 263  ALA C C   1 
ATOM   19196 O O   . ALA C  1 263  ? 244.714 163.064 187.579 1.00 146.71 ? 263  ALA C O   1 
ATOM   19197 C CB  . ALA C  1 263  ? 246.595 165.378 186.012 1.00 146.71 ? 263  ALA C CB  1 
ATOM   19198 N N   . ALA C  1 264  ? 244.609 165.186 188.336 1.00 139.74 ? 264  ALA C N   1 
ATOM   19199 C CA  . ALA C  1 264  ? 243.222 165.070 188.759 1.00 139.74 ? 264  ALA C CA  1 
ATOM   19200 C C   . ALA C  1 264  ? 242.528 166.411 188.594 1.00 139.74 ? 264  ALA C C   1 
ATOM   19201 O O   . ALA C  1 264  ? 243.146 167.468 188.740 1.00 139.74 ? 264  ALA C O   1 
ATOM   19202 C CB  . ALA C  1 264  ? 243.111 164.596 190.212 1.00 139.74 ? 264  ALA C CB  1 
ATOM   19203 N N   . TYR C  1 265  ? 241.235 166.363 188.282 1.00 132.75 ? 265  TYR C N   1 
ATOM   19204 C CA  . TYR C  1 265  ? 240.438 167.576 188.209 1.00 132.75 ? 265  TYR C CA  1 
ATOM   19205 C C   . TYR C  1 265  ? 239.061 167.339 188.812 1.00 132.75 ? 265  TYR C C   1 
ATOM   19206 O O   . TYR C  1 265  ? 238.440 166.289 188.608 1.00 132.75 ? 265  TYR C O   1 
ATOM   19207 C CB  . TYR C  1 265  ? 240.322 168.105 186.770 1.00 132.75 ? 265  TYR C CB  1 
ATOM   19208 C CG  . TYR C  1 265  ? 239.655 167.196 185.764 1.00 132.75 ? 265  TYR C CG  1 
ATOM   19209 C CD1 . TYR C  1 265  ? 240.389 166.254 185.058 1.00 132.75 ? 265  TYR C CD1 1 
ATOM   19210 C CD2 . TYR C  1 265  ? 238.300 167.314 185.483 1.00 132.75 ? 265  TYR C CD2 1 
ATOM   19211 C CE1 . TYR C  1 265  ? 239.788 165.436 184.123 1.00 132.75 ? 265  TYR C CE1 1 
ATOM   19212 C CE2 . TYR C  1 265  ? 237.691 166.500 184.550 1.00 132.75 ? 265  TYR C CE2 1 
ATOM   19213 C CZ  . TYR C  1 265  ? 238.440 165.565 183.872 1.00 132.75 ? 265  TYR C CZ  1 
ATOM   19214 O OH  . TYR C  1 265  ? 237.838 164.750 182.943 1.00 132.75 ? 265  TYR C OH  1 
ATOM   19215 N N   . TYR C  1 266  ? 238.612 168.326 189.578 1.00 133.71 ? 266  TYR C N   1 
ATOM   19216 C CA  . TYR C  1 266  ? 237.340 168.302 190.282 1.00 133.71 ? 266  TYR C CA  1 
ATOM   19217 C C   . TYR C  1 266  ? 236.456 169.395 189.700 1.00 133.71 ? 266  TYR C C   1 
ATOM   19218 O O   . TYR C  1 266  ? 236.936 170.490 189.385 1.00 133.71 ? 266  TYR C O   1 
ATOM   19219 C CB  . TYR C  1 266  ? 237.504 168.532 191.800 1.00 133.71 ? 266  TYR C CB  1 
ATOM   19220 C CG  . TYR C  1 266  ? 238.326 167.516 192.594 1.00 133.71 ? 266  TYR C CG  1 
ATOM   19221 C CD1 . TYR C  1 266  ? 238.923 166.418 191.991 1.00 133.71 ? 266  TYR C CD1 1 
ATOM   19222 C CD2 . TYR C  1 266  ? 238.487 167.663 193.964 1.00 133.71 ? 266  TYR C CD2 1 
ATOM   19223 C CE1 . TYR C  1 266  ? 239.669 165.518 192.717 1.00 133.71 ? 266  TYR C CE1 1 
ATOM   19224 C CE2 . TYR C  1 266  ? 239.223 166.753 194.700 1.00 133.71 ? 266  TYR C CE2 1 
ATOM   19225 C CZ  . TYR C  1 266  ? 239.812 165.684 194.069 1.00 133.71 ? 266  TYR C CZ  1 
ATOM   19226 O OH  . TYR C  1 266  ? 240.549 164.775 194.792 1.00 133.71 ? 266  TYR C OH  1 
ATOM   19227 N N   . VAL C  1 267  ? 235.167 169.101 189.556 1.00 126.90 ? 267  VAL C N   1 
ATOM   19228 C CA  . VAL C  1 267  ? 234.219 170.038 188.963 1.00 126.90 ? 267  VAL C CA  1 
ATOM   19229 C C   . VAL C  1 267  ? 233.076 170.298 189.935 1.00 126.90 ? 267  VAL C C   1 
ATOM   19230 O O   . VAL C  1 267  ? 232.616 169.388 190.634 1.00 126.90 ? 267  VAL C O   1 
ATOM   19231 C CB  . VAL C  1 267  ? 233.683 169.539 187.604 1.00 126.90 ? 267  VAL C CB  1 
ATOM   19232 C CG1 . VAL C  1 267  ? 234.778 169.591 186.559 1.00 126.90 ? 267  VAL C CG1 1 
ATOM   19233 C CG2 . VAL C  1 267  ? 233.143 168.130 187.717 1.00 126.90 ? 267  VAL C CG2 1 
ATOM   19234 N N   . GLY C  1 268  ? 232.635 171.554 189.986 1.00 117.71 ? 268  GLY C N   1 
ATOM   19235 C CA  . GLY C  1 268  ? 231.485 171.928 190.789 1.00 117.71 ? 268  GLY C CA  1 
ATOM   19236 C C   . GLY C  1 268  ? 230.698 173.022 190.101 1.00 117.71 ? 268  GLY C C   1 
ATOM   19237 O O   . GLY C  1 268  ? 231.211 173.729 189.230 1.00 117.71 ? 268  GLY C O   1 
ATOM   19238 N N   . TYR C  1 269  ? 229.442 173.165 190.513 1.00 112.79 ? 269  TYR C N   1 
ATOM   19239 C CA  . TYR C  1 269  ? 228.513 174.092 189.881 1.00 112.79 ? 269  TYR C CA  1 
ATOM   19240 C C   . TYR C  1 269  ? 228.147 175.222 190.833 1.00 112.79 ? 269  TYR C C   1 
ATOM   19241 O O   . TYR C  1 269  ? 227.991 175.008 192.038 1.00 112.79 ? 269  TYR C O   1 
ATOM   19242 C CB  . TYR C  1 269  ? 227.248 173.366 189.426 1.00 112.79 ? 269  TYR C CB  1 
ATOM   19243 C CG  . TYR C  1 269  ? 227.518 172.282 188.416 1.00 112.79 ? 269  TYR C CG  1 
ATOM   19244 C CD1 . TYR C  1 269  ? 228.031 172.588 187.165 1.00 112.79 ? 269  TYR C CD1 1 
ATOM   19245 C CD2 . TYR C  1 269  ? 227.272 170.951 188.717 1.00 112.79 ? 269  TYR C CD2 1 
ATOM   19246 C CE1 . TYR C  1 269  ? 228.285 171.600 186.238 1.00 112.79 ? 269  TYR C CE1 1 
ATOM   19247 C CE2 . TYR C  1 269  ? 227.522 169.955 187.796 1.00 112.79 ? 269  TYR C CE2 1 
ATOM   19248 C CZ  . TYR C  1 269  ? 228.028 170.286 186.559 1.00 112.79 ? 269  TYR C CZ  1 
ATOM   19249 O OH  . TYR C  1 269  ? 228.280 169.297 185.639 1.00 112.79 ? 269  TYR C OH  1 
ATOM   19250 N N   . LEU C  1 270  ? 228.003 176.423 190.279 1.00 112.69 ? 270  LEU C N   1 
ATOM   19251 C CA  . LEU C  1 270  ? 227.673 177.598 191.069 1.00 112.69 ? 270  LEU C CA  1 
ATOM   19252 C C   . LEU C  1 270  ? 226.170 177.703 191.287 1.00 112.69 ? 270  LEU C C   1 
ATOM   19253 O O   . LEU C  1 270  ? 225.366 177.277 190.454 1.00 112.69 ? 270  LEU C O   1 
ATOM   19254 C CB  . LEU C  1 270  ? 228.184 178.865 190.384 1.00 112.69 ? 270  LEU C CB  1 
ATOM   19255 C CG  . LEU C  1 270  ? 229.683 178.930 190.101 1.00 112.69 ? 270  LEU C CG  1 
ATOM   19256 C CD1 . LEU C  1 270  ? 230.047 180.267 189.486 1.00 112.69 ? 270  LEU C CD1 1 
ATOM   19257 C CD2 . LEU C  1 270  ? 230.472 178.696 191.371 1.00 112.69 ? 270  LEU C CD2 1 
ATOM   19258 N N   . GLN C  1 271  ? 225.796 178.282 192.424 1.00 115.09 ? 271  GLN C N   1 
ATOM   19259 C CA  . GLN C  1 271  ? 224.408 178.470 192.811 1.00 115.09 ? 271  GLN C CA  1 
ATOM   19260 C C   . GLN C  1 271  ? 224.191 179.906 193.261 1.00 115.09 ? 271  GLN C C   1 
ATOM   19261 O O   . GLN C  1 271  ? 225.121 180.550 193.754 1.00 115.09 ? 271  GLN C O   1 
ATOM   19262 C CB  . GLN C  1 271  ? 224.018 177.515 193.949 1.00 115.09 ? 271  GLN C CB  1 
ATOM   19263 C CG  . GLN C  1 271  ? 224.136 176.043 193.604 1.00 115.09 ? 271  GLN C CG  1 
ATOM   19264 C CD  . GLN C  1 271  ? 222.961 175.544 192.794 1.00 115.09 ? 271  GLN C CD  1 
ATOM   19265 O OE1 . GLN C  1 271  ? 221.926 176.204 192.710 1.00 115.09 ? 271  GLN C OE1 1 
ATOM   19266 N NE2 . GLN C  1 271  ? 223.112 174.371 192.193 1.00 115.09 ? 271  GLN C NE2 1 
ATOM   19267 N N   . PRO C  1 272  ? 222.976 180.441 193.096 1.00 117.05 ? 272  PRO C N   1 
ATOM   19268 C CA  . PRO C  1 272  ? 222.695 181.786 193.618 1.00 117.05 ? 272  PRO C CA  1 
ATOM   19269 C C   . PRO C  1 272  ? 222.614 181.807 195.136 1.00 117.05 ? 272  PRO C C   1 
ATOM   19270 O O   . PRO C  1 272  ? 221.677 181.259 195.724 1.00 117.05 ? 272  PRO C O   1 
ATOM   19271 C CB  . PRO C  1 272  ? 221.348 182.140 192.975 1.00 117.05 ? 272  PRO C CB  1 
ATOM   19272 C CG  . PRO C  1 272  ? 220.730 180.831 192.632 1.00 117.05 ? 272  PRO C CG  1 
ATOM   19273 C CD  . PRO C  1 272  ? 221.860 179.913 192.292 1.00 117.05 ? 272  PRO C CD  1 
ATOM   19274 N N   . ARG C  1 273  ? 223.594 182.432 195.781 1.00 119.94 ? 273  ARG C N   1 
ATOM   19275 C CA  . ARG C  1 273  ? 223.693 182.459 197.230 1.00 119.94 ? 273  ARG C CA  1 
ATOM   19276 C C   . ARG C  1 273  ? 223.967 183.884 197.695 1.00 119.94 ? 273  ARG C C   1 
ATOM   19277 O O   . ARG C  1 273  ? 224.080 184.820 196.893 1.00 119.94 ? 273  ARG C O   1 
ATOM   19278 C CB  . ARG C  1 273  ? 224.792 181.511 197.727 1.00 119.94 ? 273  ARG C CB  1 
ATOM   19279 C CG  . ARG C  1 273  ? 224.471 180.039 197.561 1.00 119.94 ? 273  ARG C CG  1 
ATOM   19280 C CD  . ARG C  1 273  ? 223.386 179.599 198.522 1.00 119.94 ? 273  ARG C CD  1 
ATOM   19281 N NE  . ARG C  1 273  ? 223.059 178.189 198.359 1.00 119.94 ? 273  ARG C NE  1 
ATOM   19282 C CZ  . ARG C  1 273  ? 222.171 177.722 197.493 1.00 119.94 ? 273  ARG C CZ  1 
ATOM   19283 N NH1 . ARG C  1 273  ? 221.498 178.530 196.691 1.00 119.94 ? 273  ARG C NH1 1 
ATOM   19284 N NH2 . ARG C  1 273  ? 221.953 176.412 197.429 1.00 119.94 ? 273  ARG C NH2 1 
ATOM   19285 N N   . THR C  1 274  ? 224.062 184.038 199.013 1.00 121.17 ? 274  THR C N   1 
ATOM   19286 C CA  . THR C  1 274  ? 224.365 185.306 199.659 1.00 121.17 ? 274  THR C CA  1 
ATOM   19287 C C   . THR C  1 274  ? 225.609 185.126 200.515 1.00 121.17 ? 274  THR C C   1 
ATOM   19288 O O   . THR C  1 274  ? 225.651 184.238 201.372 1.00 121.17 ? 274  THR C O   1 
ATOM   19289 C CB  . THR C  1 274  ? 223.191 185.777 200.519 1.00 121.17 ? 274  THR C CB  1 
ATOM   19290 O OG1 . THR C  1 274  ? 221.997 185.799 199.728 1.00 121.17 ? 274  THR C OG1 1 
ATOM   19291 C CG2 . THR C  1 274  ? 223.452 187.166 201.065 1.00 121.17 ? 274  THR C CG2 1 
ATOM   19292 N N   . PHE C  1 275  ? 226.614 185.962 200.283 1.00 119.15 ? 275  PHE C N   1 
ATOM   19293 C CA  . PHE C  1 275  ? 227.903 185.839 200.941 1.00 119.15 ? 275  PHE C CA  1 
ATOM   19294 C C   . PHE C  1 275  ? 228.252 187.131 201.666 1.00 119.15 ? 275  PHE C C   1 
ATOM   19295 O O   . PHE C  1 275  ? 227.706 188.201 201.381 1.00 119.15 ? 275  PHE C O   1 
ATOM   19296 C CB  . PHE C  1 275  ? 229.010 185.498 199.936 1.00 119.15 ? 275  PHE C CB  1 
ATOM   19297 C CG  . PHE C  1 275  ? 229.251 184.026 199.769 1.00 119.15 ? 275  PHE C CG  1 
ATOM   19298 C CD1 . PHE C  1 275  ? 228.200 183.159 199.524 1.00 119.15 ? 275  PHE C CD1 1 
ATOM   19299 C CD2 . PHE C  1 275  ? 230.531 183.509 199.851 1.00 119.15 ? 275  PHE C CD2 1 
ATOM   19300 C CE1 . PHE C  1 275  ? 228.421 181.807 199.367 1.00 119.15 ? 275  PHE C CE1 1 
ATOM   19301 C CE2 . PHE C  1 275  ? 230.756 182.157 199.698 1.00 119.15 ? 275  PHE C CE2 1 
ATOM   19302 C CZ  . PHE C  1 275  ? 229.700 181.306 199.454 1.00 119.15 ? 275  PHE C CZ  1 
ATOM   19303 N N   . LEU C  1 276  ? 229.174 187.014 202.618 1.00 117.99 ? 276  LEU C N   1 
ATOM   19304 C CA  . LEU C  1 276  ? 229.696 188.147 203.375 1.00 117.99 ? 276  LEU C CA  1 
ATOM   19305 C C   . LEU C  1 276  ? 231.213 188.138 203.243 1.00 117.99 ? 276  LEU C C   1 
ATOM   19306 O O   . LEU C  1 276  ? 231.886 187.295 203.843 1.00 117.99 ? 276  LEU C O   1 
ATOM   19307 C CB  . LEU C  1 276  ? 229.272 188.073 204.840 1.00 117.99 ? 276  LEU C CB  1 
ATOM   19308 C CG  . LEU C  1 276  ? 229.847 189.149 205.761 1.00 117.99 ? 276  LEU C CG  1 
ATOM   19309 C CD1 . LEU C  1 276  ? 229.188 190.489 205.494 1.00 117.99 ? 276  LEU C CD1 1 
ATOM   19310 C CD2 . LEU C  1 276  ? 229.686 188.752 207.215 1.00 117.99 ? 276  LEU C CD2 1 
ATOM   19311 N N   . LEU C  1 277  ? 231.748 189.073 202.468 1.00 119.46 ? 277  LEU C N   1 
ATOM   19312 C CA  . LEU C  1 277  ? 233.166 189.127 202.157 1.00 119.46 ? 277  LEU C CA  1 
ATOM   19313 C C   . LEU C  1 277  ? 233.867 190.150 203.040 1.00 119.46 ? 277  LEU C C   1 
ATOM   19314 O O   . LEU C  1 277  ? 233.270 191.141 203.470 1.00 119.46 ? 277  LEU C O   1 
ATOM   19315 C CB  . LEU C  1 277  ? 233.376 189.481 200.685 1.00 119.46 ? 277  LEU C CB  1 
ATOM   19316 C CG  . LEU C  1 277  ? 232.592 188.614 199.701 1.00 119.46 ? 277  LEU C CG  1 
ATOM   19317 C CD1 . LEU C  1 277  ? 232.720 189.158 198.291 1.00 119.46 ? 277  LEU C CD1 1 
ATOM   19318 C CD2 . LEU C  1 277  ? 233.056 187.173 199.765 1.00 119.46 ? 277  LEU C CD2 1 
ATOM   19319 N N   . LYS C  1 278  ? 235.147 189.902 203.301 1.00 123.39 ? 278  LYS C N   1 
ATOM   19320 C CA  . LYS C  1 278  ? 235.963 190.746 204.162 1.00 123.39 ? 278  LYS C CA  1 
ATOM   19321 C C   . LYS C  1 278  ? 237.188 191.218 203.393 1.00 123.39 ? 278  LYS C C   1 
ATOM   19322 O O   . LYS C  1 278  ? 237.900 190.405 202.797 1.00 123.39 ? 278  LYS C O   1 
ATOM   19323 C CB  . LYS C  1 278  ? 236.383 189.986 205.422 1.00 123.39 ? 278  LYS C CB  1 
ATOM   19324 C CG  . LYS C  1 278  ? 237.484 190.650 206.223 1.00 123.39 ? 278  LYS C CG  1 
ATOM   19325 C CD  . LYS C  1 278  ? 237.837 189.823 207.446 1.00 123.39 ? 278  LYS C CD  1 
ATOM   19326 C CE  . LYS C  1 278  ? 238.767 190.578 208.376 1.00 123.39 ? 278  LYS C CE  1 
ATOM   19327 N NZ  . LYS C  1 278  ? 239.953 191.115 207.656 1.00 123.39 ? 278  LYS C NZ  1 
ATOM   19328 N N   . TYR C  1 279  ? 237.434 192.525 203.416 1.00 128.67 ? 279  TYR C N   1 
ATOM   19329 C CA  . TYR C  1 279  ? 238.566 193.138 202.736 1.00 128.67 ? 279  TYR C CA  1 
ATOM   19330 C C   . TYR C  1 279  ? 239.506 193.727 203.777 1.00 128.67 ? 279  TYR C C   1 
ATOM   19331 O O   . TYR C  1 279  ? 239.077 194.514 204.629 1.00 128.67 ? 279  TYR C O   1 
ATOM   19332 C CB  . TYR C  1 279  ? 238.106 194.233 201.770 1.00 128.67 ? 279  TYR C CB  1 
ATOM   19333 C CG  . TYR C  1 279  ? 237.259 193.748 200.615 1.00 128.67 ? 279  TYR C CG  1 
ATOM   19334 C CD1 . TYR C  1 279  ? 235.900 193.512 200.774 1.00 128.67 ? 279  TYR C CD1 1 
ATOM   19335 C CD2 . TYR C  1 279  ? 237.816 193.540 199.363 1.00 128.67 ? 279  TYR C CD2 1 
ATOM   19336 C CE1 . TYR C  1 279  ? 235.124 193.071 199.722 1.00 128.67 ? 279  TYR C CE1 1 
ATOM   19337 C CE2 . TYR C  1 279  ? 237.047 193.102 198.303 1.00 128.67 ? 279  TYR C CE2 1 
ATOM   19338 C CZ  . TYR C  1 279  ? 235.702 192.869 198.489 1.00 128.67 ? 279  TYR C CZ  1 
ATOM   19339 O OH  . TYR C  1 279  ? 234.931 192.433 197.438 1.00 128.67 ? 279  TYR C OH  1 
ATOM   19340 N N   . ASN C  1 280  ? 240.780 193.356 203.696 1.00 135.36 ? 280  ASN C N   1 
ATOM   19341 C CA  . ASN C  1 280  ? 241.778 193.780 204.665 1.00 135.36 ? 280  ASN C CA  1 
ATOM   19342 C C   . ASN C  1 280  ? 242.355 195.136 204.260 1.00 135.36 ? 280  ASN C C   1 
ATOM   19343 O O   . ASN C  1 280  ? 241.852 195.805 203.354 1.00 135.36 ? 280  ASN C O   1 
ATOM   19344 C CB  . ASN C  1 280  ? 242.862 192.713 204.803 1.00 135.36 ? 280  ASN C CB  1 
ATOM   19345 C CG  . ASN C  1 280  ? 243.832 192.712 203.640 1.00 135.36 ? 280  ASN C CG  1 
ATOM   19346 O OD1 . ASN C  1 280  ? 243.430 192.774 202.479 1.00 135.36 ? 280  ASN C OD1 1 
ATOM   19347 N ND2 . ASN C  1 280  ? 245.122 192.645 203.948 1.00 135.36 ? 280  ASN C ND2 1 
ATOM   19348 N N   . GLU C  1 281  ? 243.428 195.555 204.938 1.00 141.07 ? 281  GLU C N   1 
ATOM   19349 C CA  . GLU C  1 281  ? 244.027 196.861 204.684 1.00 141.07 ? 281  GLU C CA  1 
ATOM   19350 C C   . GLU C  1 281  ? 244.713 196.944 203.327 1.00 141.07 ? 281  GLU C C   1 
ATOM   19351 O O   . GLU C  1 281  ? 244.912 198.052 202.817 1.00 141.07 ? 281  GLU C O   1 
ATOM   19352 C CB  . GLU C  1 281  ? 245.028 197.200 205.788 1.00 141.07 ? 281  GLU C CB  1 
ATOM   19353 C CG  . GLU C  1 281  ? 246.131 196.173 205.957 1.00 141.07 ? 281  GLU C CG  1 
ATOM   19354 C CD  . GLU C  1 281  ? 247.003 196.452 207.163 1.00 141.07 ? 281  GLU C CD  1 
ATOM   19355 O OE1 . GLU C  1 281  ? 246.713 197.420 207.895 1.00 141.07 ? 281  GLU C OE1 1 
ATOM   19356 O OE2 . GLU C  1 281  ? 247.978 195.703 207.380 1.00 141.07 ? 281  GLU C OE2 1 
ATOM   19357 N N   . ASN C  1 282  ? 245.079 195.813 202.732 1.00 140.63 ? 282  ASN C N   1 
ATOM   19358 C CA  . ASN C  1 282  ? 245.706 195.800 201.419 1.00 140.63 ? 282  ASN C CA  1 
ATOM   19359 C C   . ASN C  1 282  ? 244.703 195.630 200.286 1.00 140.63 ? 282  ASN C C   1 
ATOM   19360 O O   . ASN C  1 282  ? 245.113 195.521 199.127 1.00 140.63 ? 282  ASN C O   1 
ATOM   19361 C CB  . ASN C  1 282  ? 246.756 194.688 201.346 1.00 140.63 ? 282  ASN C CB  1 
ATOM   19362 C CG  . ASN C  1 282  ? 248.039 195.052 202.063 1.00 140.63 ? 282  ASN C CG  1 
ATOM   19363 O OD1 . ASN C  1 282  ? 248.132 196.101 202.700 1.00 140.63 ? 282  ASN C OD1 1 
ATOM   19364 N ND2 . ASN C  1 282  ? 249.040 194.186 201.960 1.00 140.63 ? 282  ASN C ND2 1 
ATOM   19365 N N   . GLY C  1 283  ? 243.409 195.604 200.590 1.00 136.51 ? 283  GLY C N   1 
ATOM   19366 C CA  . GLY C  1 283  ? 242.408 195.434 199.556 1.00 136.51 ? 283  GLY C CA  1 
ATOM   19367 C C   . GLY C  1 283  ? 242.272 194.024 199.034 1.00 136.51 ? 283  GLY C C   1 
ATOM   19368 O O   . GLY C  1 283  ? 241.889 193.835 197.875 1.00 136.51 ? 283  GLY C O   1 
ATOM   19369 N N   . THR C  1 284  ? 242.572 193.024 199.857 1.00 133.79 ? 284  THR C N   1 
ATOM   19370 C CA  . THR C  1 284  ? 242.505 191.627 199.458 1.00 133.79 ? 284  THR C CA  1 
ATOM   19371 C C   . THR C  1 284  ? 241.445 190.901 200.274 1.00 133.79 ? 284  THR C C   1 
ATOM   19372 O O   . THR C  1 284  ? 241.241 191.191 201.455 1.00 133.79 ? 284  THR C O   1 
ATOM   19373 C CB  . THR C  1 284  ? 243.856 190.931 199.639 1.00 133.79 ? 284  THR C CB  1 
ATOM   19374 O OG1 . THR C  1 284  ? 244.293 191.085 200.994 1.00 133.79 ? 284  THR C OG1 1 
ATOM   19375 C CG2 . THR C  1 284  ? 244.894 191.536 198.711 1.00 133.79 ? 284  THR C CG2 1 
ATOM   19376 N N   . ILE C  1 285  ? 240.772 189.953 199.631 1.00 127.09 ? 285  ILE C N   1 
ATOM   19377 C CA  . ILE C  1 285  ? 239.761 189.145 200.305 1.00 127.09 ? 285  ILE C CA  1 
ATOM   19378 C C   . ILE C  1 285  ? 240.469 188.102 201.159 1.00 127.09 ? 285  ILE C C   1 
ATOM   19379 O O   . ILE C  1 285  ? 241.264 187.305 200.652 1.00 127.09 ? 285  ILE C O   1 
ATOM   19380 C CB  . ILE C  1 285  ? 238.814 188.486 199.294 1.00 127.09 ? 285  ILE C CB  1 
ATOM   19381 C CG1 . ILE C  1 285  ? 237.906 189.539 198.657 1.00 127.09 ? 285  ILE C CG1 1 
ATOM   19382 C CG2 . ILE C  1 285  ? 237.986 187.403 199.966 1.00 127.09 ? 285  ILE C CG2 1 
ATOM   19383 C CD1 . ILE C  1 285  ? 236.850 188.966 197.739 1.00 127.09 ? 285  ILE C CD1 1 
ATOM   19384 N N   . THR C  1 286  ? 240.182 188.106 202.457 1.00 127.65 ? 286  THR C N   1 
ATOM   19385 C CA  . THR C  1 286  ? 240.838 187.220 203.410 1.00 127.65 ? 286  THR C CA  1 
ATOM   19386 C C   . THR C  1 286  ? 239.927 186.127 203.943 1.00 127.65 ? 286  THR C C   1 
ATOM   19387 O O   . THR C  1 286  ? 240.375 184.994 204.126 1.00 127.65 ? 286  THR C O   1 
ATOM   19388 C CB  . THR C  1 286  ? 241.393 188.034 204.584 1.00 127.65 ? 286  THR C CB  1 
ATOM   19389 O OG1 . THR C  1 286  ? 242.042 189.208 204.082 1.00 127.65 ? 286  THR C OG1 1 
ATOM   19390 C CG2 . THR C  1 286  ? 242.401 187.219 205.374 1.00 127.65 ? 286  THR C CG2 1 
ATOM   19391 N N   . ASP C  1 287  ? 238.655 186.431 204.191 1.00 123.38 ? 287  ASP C N   1 
ATOM   19392 C CA  . ASP C  1 287  ? 237.729 185.439 204.714 1.00 123.38 ? 287  ASP C CA  1 
ATOM   19393 C C   . ASP C  1 287  ? 236.330 185.740 204.203 1.00 123.38 ? 287  ASP C C   1 
ATOM   19394 O O   . ASP C  1 287  ? 236.025 186.862 203.793 1.00 123.38 ? 287  ASP C O   1 
ATOM   19395 C CB  . ASP C  1 287  ? 237.746 185.410 206.245 1.00 123.38 ? 287  ASP C CB  1 
ATOM   19396 C CG  . ASP C  1 287  ? 237.305 184.076 206.805 1.00 123.38 ? 287  ASP C CG  1 
ATOM   19397 O OD1 . ASP C  1 287  ? 236.965 183.179 206.006 1.00 123.38 ? 287  ASP C OD1 1 
ATOM   19398 O OD2 . ASP C  1 287  ? 237.297 183.923 208.044 1.00 123.38 ? 287  ASP C OD2 1 
ATOM   19399 N N   . ALA C  1 288  ? 235.478 184.718 204.232 1.00 118.85 ? 288  ALA C N   1 
ATOM   19400 C CA  . ALA C  1 288  ? 234.108 184.856 203.766 1.00 118.85 ? 288  ALA C CA  1 
ATOM   19401 C C   . ALA C  1 288  ? 233.203 183.953 204.590 1.00 118.85 ? 288  ALA C C   1 
ATOM   19402 O O   . ALA C  1 288  ? 233.647 182.962 205.173 1.00 118.85 ? 288  ALA C O   1 
ATOM   19403 C CB  . ALA C  1 288  ? 233.984 184.520 202.277 1.00 118.85 ? 288  ALA C CB  1 
ATOM   19404 N N   . VAL C  1 289  ? 231.923 184.313 204.632 1.00 118.43 ? 289  VAL C N   1 
ATOM   19405 C CA  . VAL C  1 289  ? 230.907 183.551 205.348 1.00 118.43 ? 289  VAL C CA  1 
ATOM   19406 C C   . VAL C  1 289  ? 229.743 183.309 204.400 1.00 118.43 ? 289  VAL C C   1 
ATOM   19407 O O   . VAL C  1 289  ? 229.161 184.264 203.872 1.00 118.43 ? 289  VAL C O   1 
ATOM   19408 C CB  . VAL C  1 289  ? 230.427 184.276 206.617 1.00 118.43 ? 289  VAL C CB  1 
ATOM   19409 C CG1 . VAL C  1 289  ? 229.167 183.625 207.159 1.00 118.43 ? 289  VAL C CG1 1 
ATOM   19410 C CG2 . VAL C  1 289  ? 231.515 184.276 207.672 1.00 118.43 ? 289  VAL C CG2 1 
ATOM   19411 N N   . ASP C  1 290  ? 229.403 182.042 204.186 1.00 121.92 ? 290  ASP C N   1 
ATOM   19412 C CA  . ASP C  1 290  ? 228.239 181.688 203.386 1.00 121.92 ? 290  ASP C CA  1 
ATOM   19413 C C   . ASP C  1 290  ? 227.008 181.689 204.282 1.00 121.92 ? 290  ASP C C   1 
ATOM   19414 O O   . ASP C  1 290  ? 226.950 180.940 205.261 1.00 121.92 ? 290  ASP C O   1 
ATOM   19415 C CB  . ASP C  1 290  ? 228.438 180.320 202.737 1.00 121.92 ? 290  ASP C CB  1 
ATOM   19416 C CG  . ASP C  1 290  ? 227.164 179.769 202.123 1.00 121.92 ? 290  ASP C CG  1 
ATOM   19417 O OD1 . ASP C  1 290  ? 226.406 180.544 201.506 1.00 121.92 ? 290  ASP C OD1 1 
ATOM   19418 O OD2 . ASP C  1 290  ? 226.922 178.552 202.254 1.00 121.92 ? 290  ASP C OD2 1 
ATOM   19419 N N   . CYS C  1 291  ? 226.019 182.511 203.943 1.00 122.95 ? 291  CYS C N   1 
ATOM   19420 C CA  . CYS C  1 291  ? 224.827 182.630 204.781 1.00 122.95 ? 291  CYS C CA  1 
ATOM   19421 C C   . CYS C  1 291  ? 223.769 181.601 204.399 1.00 122.95 ? 291  CYS C C   1 
ATOM   19422 O O   . CYS C  1 291  ? 222.596 181.928 204.254 1.00 122.95 ? 291  CYS C O   1 
ATOM   19423 C CB  . CYS C  1 291  ? 224.258 184.041 204.674 1.00 122.95 ? 291  CYS C CB  1 
ATOM   19424 S SG  . CYS C  1 291  ? 225.457 185.393 204.654 1.00 122.95 ? 291  CYS C SG  1 
ATOM   19425 N N   . SER C  1 292  ? 224.169 180.350 204.221 1.00 123.96 ? 292  SER C N   1 
ATOM   19426 C CA  . SER C  1 292  ? 223.189 179.297 203.984 1.00 123.96 ? 292  SER C CA  1 
ATOM   19427 C C   . SER C  1 292  ? 223.563 177.958 204.599 1.00 123.96 ? 292  SER C C   1 
ATOM   19428 O O   . SER C  1 292  ? 222.823 176.992 204.400 1.00 123.96 ? 292  SER C O   1 
ATOM   19429 C CB  . SER C  1 292  ? 222.960 179.126 202.476 1.00 123.96 ? 292  SER C CB  1 
ATOM   19430 O OG  . SER C  1 292  ? 222.024 178.095 202.221 1.00 123.96 ? 292  SER C OG  1 
ATOM   19431 N N   . LEU C  1 293  ? 224.667 177.857 205.336 1.00 123.59 ? 293  LEU C N   1 
ATOM   19432 C CA  . LEU C  1 293  ? 225.215 176.558 205.712 1.00 123.59 ? 293  LEU C CA  1 
ATOM   19433 C C   . LEU C  1 293  ? 224.663 176.066 207.048 1.00 123.59 ? 293  LEU C C   1 
ATOM   19434 O O   . LEU C  1 293  ? 224.036 175.005 207.116 1.00 123.59 ? 293  LEU C O   1 
ATOM   19435 C CB  . LEU C  1 293  ? 226.744 176.644 205.753 1.00 123.59 ? 293  LEU C CB  1 
ATOM   19436 C CG  . LEU C  1 293  ? 227.502 175.386 206.168 1.00 123.59 ? 293  LEU C CG  1 
ATOM   19437 C CD1 . LEU C  1 293  ? 227.261 174.268 205.173 1.00 123.59 ? 293  LEU C CD1 1 
ATOM   19438 C CD2 . LEU C  1 293  ? 228.983 175.689 206.287 1.00 123.59 ? 293  LEU C CD2 1 
ATOM   19439 N N   . ASP C  1 294  ? 224.892 176.821 208.110 1.00 124.33 ? 294  ASP C N   1 
ATOM   19440 C CA  . ASP C  1 294  ? 224.473 176.463 209.454 1.00 124.33 ? 294  ASP C CA  1 
ATOM   19441 C C   . ASP C  1 294  ? 223.925 177.704 210.145 1.00 124.33 ? 294  ASP C C   1 
ATOM   19442 O O   . ASP C  1 294  ? 224.155 178.825 209.677 1.00 124.33 ? 294  ASP C O   1 
ATOM   19443 C CB  . ASP C  1 294  ? 225.631 175.803 210.229 1.00 124.33 ? 294  ASP C CB  1 
ATOM   19444 C CG  . ASP C  1 294  ? 226.839 176.710 210.426 1.00 124.33 ? 294  ASP C CG  1 
ATOM   19445 O OD1 . ASP C  1 294  ? 226.858 177.856 209.945 1.00 124.33 ? 294  ASP C OD1 1 
ATOM   19446 O OD2 . ASP C  1 294  ? 227.799 176.255 211.080 1.00 124.33 ? 294  ASP C OD2 1 
ATOM   19447 N N   . PRO C  1 295  ? 223.147 177.536 211.225 1.00 119.35 ? 295  PRO C N   1 
ATOM   19448 C CA  . PRO C  1 295  ? 222.623 178.716 211.938 1.00 119.35 ? 295  PRO C CA  1 
ATOM   19449 C C   . PRO C  1 295  ? 223.689 179.656 212.479 1.00 119.35 ? 295  PRO C C   1 
ATOM   19450 O O   . PRO C  1 295  ? 223.411 180.851 212.641 1.00 119.35 ? 295  PRO C O   1 
ATOM   19451 C CB  . PRO C  1 295  ? 221.803 178.095 213.074 1.00 119.35 ? 295  PRO C CB  1 
ATOM   19452 C CG  . PRO C  1 295  ? 221.370 176.795 212.548 1.00 119.35 ? 295  PRO C CG  1 
ATOM   19453 C CD  . PRO C  1 295  ? 222.463 176.301 211.655 1.00 119.35 ? 295  PRO C CD  1 
ATOM   19454 N N   . LEU C  1 296  ? 224.892 179.157 212.773 1.00 115.56 ? 296  LEU C N   1 
ATOM   19455 C CA  . LEU C  1 296  ? 225.964 180.037 213.227 1.00 115.56 ? 296  LEU C CA  1 
ATOM   19456 C C   . LEU C  1 296  ? 226.373 181.022 212.138 1.00 115.56 ? 296  LEU C C   1 
ATOM   19457 O O   . LEU C  1 296  ? 226.574 182.211 212.410 1.00 115.56 ? 296  LEU C O   1 
ATOM   19458 C CB  . LEU C  1 296  ? 227.165 179.210 213.683 1.00 115.56 ? 296  LEU C CB  1 
ATOM   19459 C CG  . LEU C  1 296  ? 228.373 180.004 214.180 1.00 115.56 ? 296  LEU C CG  1 
ATOM   19460 C CD1 . LEU C  1 296  ? 227.973 180.947 215.300 1.00 115.56 ? 296  LEU C CD1 1 
ATOM   19461 C CD2 . LEU C  1 296  ? 229.471 179.065 214.637 1.00 115.56 ? 296  LEU C CD2 1 
ATOM   19462 N N   . SER C  1 297  ? 226.480 180.552 210.893 1.00 121.36 ? 297  SER C N   1 
ATOM   19463 C CA  . SER C  1 297  ? 226.766 181.469 209.796 1.00 121.36 ? 297  SER C CA  1 
ATOM   19464 C C   . SER C  1 297  ? 225.605 182.418 209.544 1.00 121.36 ? 297  SER C C   1 
ATOM   19465 O O   . SER C  1 297  ? 225.827 183.575 209.178 1.00 121.36 ? 297  SER C O   1 
ATOM   19466 C CB  . SER C  1 297  ? 227.095 180.695 208.524 1.00 121.36 ? 297  SER C CB  1 
ATOM   19467 O OG  . SER C  1 297  ? 226.037 179.817 208.187 1.00 121.36 ? 297  SER C OG  1 
ATOM   19468 N N   . GLU C  1 298  ? 224.369 181.956 209.748 1.00 124.06 ? 298  GLU C N   1 
ATOM   19469 C CA  . GLU C  1 298  ? 223.212 182.828 209.568 1.00 124.06 ? 298  GLU C CA  1 
ATOM   19470 C C   . GLU C  1 298  ? 223.201 183.962 210.587 1.00 124.06 ? 298  GLU C C   1 
ATOM   19471 O O   . GLU C  1 298  ? 222.942 185.118 210.232 1.00 124.06 ? 298  GLU C O   1 
ATOM   19472 C CB  . GLU C  1 298  ? 221.924 182.016 209.663 1.00 124.06 ? 298  GLU C CB  1 
ATOM   19473 C CG  . GLU C  1 298  ? 220.676 182.812 209.340 1.00 124.06 ? 298  GLU C CG  1 
ATOM   19474 C CD  . GLU C  1 298  ? 219.479 181.928 209.071 1.00 124.06 ? 298  GLU C CD  1 
ATOM   19475 O OE1 . GLU C  1 298  ? 219.557 181.081 208.158 1.00 124.06 ? 298  GLU C OE1 1 
ATOM   19476 O OE2 . GLU C  1 298  ? 218.458 182.078 209.773 1.00 124.06 ? 298  GLU C OE2 1 
ATOM   19477 N N   . THR C  1 299  ? 223.488 183.658 211.855 1.00 117.87 ? 299  THR C N   1 
ATOM   19478 C CA  . THR C  1 299  ? 223.526 184.718 212.854 1.00 117.87 ? 299  THR C CA  1 
ATOM   19479 C C   . THR C  1 299  ? 224.795 185.555 212.769 1.00 117.87 ? 299  THR C C   1 
ATOM   19480 O O   . THR C  1 299  ? 224.802 186.687 213.261 1.00 117.87 ? 299  THR C O   1 
ATOM   19481 C CB  . THR C  1 299  ? 223.358 184.144 214.266 1.00 117.87 ? 299  THR C CB  1 
ATOM   19482 O OG1 . THR C  1 299  ? 223.195 185.219 215.198 1.00 117.87 ? 299  THR C OG1 1 
ATOM   19483 C CG2 . THR C  1 299  ? 224.551 183.312 214.675 1.00 117.87 ? 299  THR C CG2 1 
ATOM   19484 N N   . LYS C  1 300  ? 225.864 185.034 212.160 1.00 115.28 ? 300  LYS C N   1 
ATOM   19485 C CA  . LYS C  1 300  ? 226.986 185.892 211.797 1.00 115.28 ? 300  LYS C CA  1 
ATOM   19486 C C   . LYS C  1 300  ? 226.588 186.858 210.693 1.00 115.28 ? 300  LYS C C   1 
ATOM   19487 O O   . LYS C  1 300  ? 227.001 188.022 210.690 1.00 115.28 ? 300  LYS C O   1 
ATOM   19488 C CB  . LYS C  1 300  ? 228.172 185.044 211.343 1.00 115.28 ? 300  LYS C CB  1 
ATOM   19489 C CG  . LYS C  1 300  ? 229.066 184.544 212.453 1.00 115.28 ? 300  LYS C CG  1 
ATOM   19490 C CD  . LYS C  1 300  ? 230.093 183.569 211.909 1.00 115.28 ? 300  LYS C CD  1 
ATOM   19491 C CE  . LYS C  1 300  ? 231.126 183.213 212.958 1.00 115.28 ? 300  LYS C CE  1 
ATOM   19492 N NZ  . LYS C  1 300  ? 232.084 182.192 212.459 1.00 115.28 ? 300  LYS C NZ  1 
ATOM   19493 N N   . CYS C  1 301  ? 225.784 186.380 209.747 1.00 123.42 ? 301  CYS C N   1 
ATOM   19494 C CA  . CYS C  1 301  ? 225.455 187.134 208.549 1.00 123.42 ? 301  CYS C CA  1 
ATOM   19495 C C   . CYS C  1 301  ? 224.414 188.209 208.834 1.00 123.42 ? 301  CYS C C   1 
ATOM   19496 O O   . CYS C  1 301  ? 224.429 189.271 208.203 1.00 123.42 ? 301  CYS C O   1 
ATOM   19497 C CB  . CYS C  1 301  ? 224.971 186.156 207.479 1.00 123.42 ? 301  CYS C CB  1 
ATOM   19498 S SG  . CYS C  1 301  ? 224.628 186.809 205.852 1.00 123.42 ? 301  CYS C SG  1 
ATOM   19499 N N   . THR C  1 302  ? 223.499 187.949 209.773 1.00 120.34 ? 302  THR C N   1 
ATOM   19500 C CA  . THR C  1 302  ? 222.526 188.969 210.158 1.00 120.34 ? 302  THR C CA  1 
ATOM   19501 C C   . THR C  1 302  ? 223.191 190.115 210.910 1.00 120.34 ? 302  THR C C   1 
ATOM   19502 O O   . THR C  1 302  ? 222.858 191.284 210.690 1.00 120.34 ? 302  THR C O   1 
ATOM   19503 C CB  . THR C  1 302  ? 221.417 188.354 211.009 1.00 120.34 ? 302  THR C CB  1 
ATOM   19504 O OG1 . THR C  1 302  ? 221.998 187.592 212.072 1.00 120.34 ? 302  THR C OG1 1 
ATOM   19505 C CG2 . THR C  1 302  ? 220.536 187.452 210.165 1.00 120.34 ? 302  THR C CG2 1 
ATOM   19506 N N   . LEU C  1 303  ? 224.130 189.802 211.802 1.00 117.67 ? 303  LEU C N   1 
ATOM   19507 C CA  . LEU C  1 303  ? 224.858 190.833 212.528 1.00 117.67 ? 303  LEU C CA  1 
ATOM   19508 C C   . LEU C  1 303  ? 225.933 191.502 211.685 1.00 117.67 ? 303  LEU C C   1 
ATOM   19509 O O   . LEU C  1 303  ? 226.460 192.537 212.109 1.00 117.67 ? 303  LEU C O   1 
ATOM   19510 C CB  . LEU C  1 303  ? 225.500 190.247 213.785 1.00 117.67 ? 303  LEU C CB  1 
ATOM   19511 C CG  . LEU C  1 303  ? 224.565 189.624 214.820 1.00 117.67 ? 303  LEU C CG  1 
ATOM   19512 C CD1 . LEU C  1 303  ? 225.355 189.184 216.038 1.00 117.67 ? 303  LEU C CD1 1 
ATOM   19513 C CD2 . LEU C  1 303  ? 223.472 190.601 215.211 1.00 117.67 ? 303  LEU C CD2 1 
ATOM   19514 N N   . LYS C  1 304  ? 226.256 190.932 210.518 1.00 116.43 ? 304  LYS C N   1 
ATOM   19515 C CA  . LYS C  1 304  ? 227.293 191.434 209.611 1.00 116.43 ? 304  LYS C CA  1 
ATOM   19516 C C   . LYS C  1 304  ? 228.642 191.555 210.317 1.00 116.43 ? 304  LYS C C   1 
ATOM   19517 O O   . LYS C  1 304  ? 229.330 192.574 210.230 1.00 116.43 ? 304  LYS C O   1 
ATOM   19518 C CB  . LYS C  1 304  ? 226.878 192.762 208.973 1.00 116.43 ? 304  LYS C CB  1 
ATOM   19519 C CG  . LYS C  1 304  ? 225.700 192.644 208.023 1.00 116.43 ? 304  LYS C CG  1 
ATOM   19520 C CD  . LYS C  1 304  ? 225.260 194.004 207.519 1.00 116.43 ? 304  LYS C CD  1 
ATOM   19521 C CE  . LYS C  1 304  ? 226.319 194.622 206.624 1.00 116.43 ? 304  LYS C CE  1 
ATOM   19522 N NZ  . LYS C  1 304  ? 225.844 195.886 205.997 1.00 116.43 ? 304  LYS C NZ  1 
ATOM   19523 N N   . SER C  1 305  ? 229.014 190.497 211.033 1.00 117.35 ? 305  SER C N   1 
ATOM   19524 C CA  . SER C  1 305  ? 230.290 190.458 211.729 1.00 117.35 ? 305  SER C CA  1 
ATOM   19525 C C   . SER C  1 305  ? 230.781 189.021 211.789 1.00 117.35 ? 305  SER C C   1 
ATOM   19526 O O   . SER C  1 305  ? 230.005 188.072 211.655 1.00 117.35 ? 305  SER C O   1 
ATOM   19527 C CB  . SER C  1 305  ? 230.182 191.044 213.140 1.00 117.35 ? 305  SER C CB  1 
ATOM   19528 O OG  . SER C  1 305  ? 231.414 190.929 213.829 1.00 117.35 ? 305  SER C OG  1 
ATOM   19529 N N   . PHE C  1 306  ? 232.088 188.873 211.988 1.00 118.88 ? 306  PHE C N   1 
ATOM   19530 C CA  . PHE C  1 306  ? 232.712 187.562 212.086 1.00 118.88 ? 306  PHE C CA  1 
ATOM   19531 C C   . PHE C  1 306  ? 232.820 187.057 213.517 1.00 118.88 ? 306  PHE C C   1 
ATOM   19532 O O   . PHE C  1 306  ? 233.213 185.904 213.721 1.00 118.88 ? 306  PHE C O   1 
ATOM   19533 C CB  . PHE C  1 306  ? 234.107 187.596 211.455 1.00 118.88 ? 306  PHE C CB  1 
ATOM   19534 C CG  . PHE C  1 306  ? 234.108 187.351 209.975 1.00 118.88 ? 306  PHE C CG  1 
ATOM   19535 C CD1 . PHE C  1 306  ? 233.545 188.270 209.107 1.00 118.88 ? 306  PHE C CD1 1 
ATOM   19536 C CD2 . PHE C  1 306  ? 234.676 186.204 209.451 1.00 118.88 ? 306  PHE C CD2 1 
ATOM   19537 C CE1 . PHE C  1 306  ? 233.544 188.048 207.746 1.00 118.88 ? 306  PHE C CE1 1 
ATOM   19538 C CE2 . PHE C  1 306  ? 234.679 185.977 208.090 1.00 118.88 ? 306  PHE C CE2 1 
ATOM   19539 C CZ  . PHE C  1 306  ? 234.111 186.900 207.237 1.00 118.88 ? 306  PHE C CZ  1 
ATOM   19540 N N   . THR C  1 307  ? 232.484 187.882 214.505 1.00 120.78 ? 307  THR C N   1 
ATOM   19541 C CA  . THR C  1 307  ? 232.573 187.518 215.911 1.00 120.78 ? 307  THR C CA  1 
ATOM   19542 C C   . THR C  1 307  ? 231.206 187.687 216.555 1.00 120.78 ? 307  THR C C   1 
ATOM   19543 O O   . THR C  1 307  ? 230.546 188.711 216.358 1.00 120.78 ? 307  THR C O   1 
ATOM   19544 C CB  . THR C  1 307  ? 233.610 188.376 216.638 1.00 120.78 ? 307  THR C CB  1 
ATOM   19545 O OG1 . THR C  1 307  ? 234.804 188.450 215.851 1.00 120.78 ? 307  THR C OG1 1 
ATOM   19546 C CG2 . THR C  1 307  ? 233.942 187.777 217.993 1.00 120.78 ? 307  THR C CG2 1 
ATOM   19547 N N   . VAL C  1 308  ? 230.784 186.683 217.319 1.00 115.45 ? 308  VAL C N   1 
ATOM   19548 C CA  . VAL C  1 308  ? 229.474 186.664 217.958 1.00 115.45 ? 308  VAL C CA  1 
ATOM   19549 C C   . VAL C  1 308  ? 229.671 186.548 219.462 1.00 115.45 ? 308  VAL C C   1 
ATOM   19550 O O   . VAL C  1 308  ? 230.400 185.667 219.931 1.00 115.45 ? 308  VAL C O   1 
ATOM   19551 C CB  . VAL C  1 308  ? 228.605 185.509 217.429 1.00 115.45 ? 308  VAL C CB  1 
ATOM   19552 C CG1 . VAL C  1 308  ? 227.253 185.510 218.102 1.00 115.45 ? 308  VAL C CG1 1 
ATOM   19553 C CG2 . VAL C  1 308  ? 228.438 185.618 215.930 1.00 115.45 ? 308  VAL C CG2 1 
ATOM   19554 N N   . GLU C  1 309  ? 229.023 187.436 220.212 1.00 116.12 ? 309  GLU C N   1 
ATOM   19555 C CA  . GLU C  1 309  ? 229.060 187.379 221.663 1.00 116.12 ? 309  GLU C CA  1 
ATOM   19556 C C   . GLU C  1 309  ? 228.075 186.334 222.181 1.00 116.12 ? 309  GLU C C   1 
ATOM   19557 O O   . GLU C  1 309  ? 227.239 185.806 221.445 1.00 116.12 ? 309  GLU C O   1 
ATOM   19558 C CB  . GLU C  1 309  ? 228.741 188.747 222.261 1.00 116.12 ? 309  GLU C CB  1 
ATOM   19559 C CG  . GLU C  1 309  ? 229.727 189.831 221.882 1.00 116.12 ? 309  GLU C CG  1 
ATOM   19560 C CD  . GLU C  1 309  ? 231.162 189.363 221.975 1.00 116.12 ? 309  GLU C CD  1 
ATOM   19561 O OE1 . GLU C  1 309  ? 231.649 189.163 223.107 1.00 116.12 ? 309  GLU C OE1 1 
ATOM   19562 O OE2 . GLU C  1 309  ? 231.803 189.195 220.918 1.00 116.12 ? 309  GLU C OE2 1 
ATOM   19563 N N   . LYS C  1 310  ? 228.185 186.036 223.472 1.00 109.64 ? 310  LYS C N   1 
ATOM   19564 C CA  . LYS C  1 310  ? 227.302 185.059 224.093 1.00 109.64 ? 310  LYS C CA  1 
ATOM   19565 C C   . LYS C  1 310  ? 225.902 185.637 224.252 1.00 109.64 ? 310  LYS C C   1 
ATOM   19566 O O   . LYS C  1 310  ? 225.735 186.764 224.726 1.00 109.64 ? 310  LYS C O   1 
ATOM   19567 C CB  . LYS C  1 310  ? 227.860 184.637 225.451 1.00 109.64 ? 310  LYS C CB  1 
ATOM   19568 C CG  . LYS C  1 310  ? 226.957 183.703 226.233 1.00 109.64 ? 310  LYS C CG  1 
ATOM   19569 C CD  . LYS C  1 310  ? 227.512 183.429 227.618 1.00 109.64 ? 310  LYS C CD  1 
ATOM   19570 C CE  . LYS C  1 310  ? 227.433 184.663 228.494 1.00 109.64 ? 310  LYS C CE  1 
ATOM   19571 N NZ  . LYS C  1 310  ? 227.623 184.330 229.931 1.00 109.64 ? 310  LYS C NZ  1 
ATOM   19572 N N   . GLY C  1 311  ? 224.900 184.870 223.853 1.00 106.33 ? 311  GLY C N   1 
ATOM   19573 C CA  . GLY C  1 311  ? 223.524 185.280 224.021 1.00 106.33 ? 311  GLY C CA  1 
ATOM   19574 C C   . GLY C  1 311  ? 222.627 184.600 223.006 1.00 106.33 ? 311  GLY C C   1 
ATOM   19575 O O   . GLY C  1 311  ? 223.015 183.628 222.361 1.00 106.33 ? 311  GLY C O   1 
ATOM   19576 N N   . ILE C  1 312  ? 221.421 185.147 222.886 1.00 100.79 ? 312  ILE C N   1 
ATOM   19577 C CA  . ILE C  1 312  ? 220.401 184.660 221.967 1.00 100.79 ? 312  ILE C CA  1 
ATOM   19578 C C   . ILE C  1 312  ? 220.091 185.759 220.959 1.00 100.79 ? 312  ILE C C   1 
ATOM   19579 O O   . ILE C  1 312  ? 219.940 186.930 221.325 1.00 100.79 ? 312  ILE C O   1 
ATOM   19580 C CB  . ILE C  1 312  ? 219.138 184.205 222.731 1.00 100.79 ? 312  ILE C CB  1 
ATOM   19581 C CG1 . ILE C  1 312  ? 218.009 183.837 221.768 1.00 100.79 ? 312  ILE C CG1 1 
ATOM   19582 C CG2 . ILE C  1 312  ? 218.697 185.247 223.751 1.00 100.79 ? 312  ILE C CG2 1 
ATOM   19583 C CD1 . ILE C  1 312  ? 216.819 183.207 222.443 1.00 100.79 ? 312  ILE C CD1 1 
ATOM   19584 N N   . TYR C  1 313  ? 220.033 185.385 219.683 1.00 103.73 ? 313  TYR C N   1 
ATOM   19585 C CA  . TYR C  1 313  ? 219.816 186.331 218.600 1.00 103.73 ? 313  TYR C CA  1 
ATOM   19586 C C   . TYR C  1 313  ? 218.681 185.847 217.712 1.00 103.73 ? 313  TYR C C   1 
ATOM   19587 O O   . TYR C  1 313  ? 218.385 184.652 217.654 1.00 103.73 ? 313  TYR C O   1 
ATOM   19588 C CB  . TYR C  1 313  ? 221.082 186.521 217.759 1.00 103.73 ? 313  TYR C CB  1 
ATOM   19589 C CG  . TYR C  1 313  ? 222.286 186.957 218.556 1.00 103.73 ? 313  TYR C CG  1 
ATOM   19590 C CD1 . TYR C  1 313  ? 222.561 188.302 218.752 1.00 103.73 ? 313  TYR C CD1 1 
ATOM   19591 C CD2 . TYR C  1 313  ? 223.150 186.025 219.112 1.00 103.73 ? 313  TYR C CD2 1 
ATOM   19592 C CE1 . TYR C  1 313  ? 223.660 188.705 219.480 1.00 103.73 ? 313  TYR C CE1 1 
ATOM   19593 C CE2 . TYR C  1 313  ? 224.248 186.419 219.842 1.00 103.73 ? 313  TYR C CE2 1 
ATOM   19594 C CZ  . TYR C  1 313  ? 224.500 187.759 220.021 1.00 103.73 ? 313  TYR C CZ  1 
ATOM   19595 O OH  . TYR C  1 313  ? 225.597 188.154 220.748 1.00 103.73 ? 313  TYR C OH  1 
ATOM   19596 N N   . GLN C  1 314  ? 218.045 186.788 217.024 1.00 111.27 ? 314  GLN C N   1 
ATOM   19597 C CA  . GLN C  1 314  ? 216.974 186.488 216.084 1.00 111.27 ? 314  GLN C CA  1 
ATOM   19598 C C   . GLN C  1 314  ? 217.479 186.710 214.667 1.00 111.27 ? 314  GLN C C   1 
ATOM   19599 O O   . GLN C  1 314  ? 218.065 187.755 214.370 1.00 111.27 ? 314  GLN C O   1 
ATOM   19600 C CB  . GLN C  1 314  ? 215.744 187.352 216.355 1.00 111.27 ? 314  GLN C CB  1 
ATOM   19601 C CG  . GLN C  1 314  ? 214.926 186.880 217.537 1.00 111.27 ? 314  GLN C CG  1 
ATOM   19602 C CD  . GLN C  1 314  ? 214.048 187.970 218.102 1.00 111.27 ? 314  GLN C CD  1 
ATOM   19603 O OE1 . GLN C  1 314  ? 213.662 188.900 217.396 1.00 111.27 ? 314  GLN C OE1 1 
ATOM   19604 N NE2 . GLN C  1 314  ? 213.728 187.864 219.385 1.00 111.27 ? 314  GLN C NE2 1 
ATOM   19605 N N   . THR C  1 315  ? 217.249 185.729 213.801 1.00 120.69 ? 315  THR C N   1 
ATOM   19606 C CA  . THR C  1 315  ? 217.806 185.720 212.459 1.00 120.69 ? 315  THR C CA  1 
ATOM   19607 C C   . THR C  1 315  ? 216.696 185.769 211.419 1.00 120.69 ? 315  THR C C   1 
ATOM   19608 O O   . THR C  1 315  ? 215.582 185.292 211.650 1.00 120.69 ? 315  THR C O   1 
ATOM   19609 C CB  . THR C  1 315  ? 218.664 184.475 212.227 1.00 120.69 ? 315  THR C CB  1 
ATOM   19610 O OG1 . THR C  1 315  ? 217.841 183.306 212.312 1.00 120.69 ? 315  THR C OG1 1 
ATOM   19611 C CG2 . THR C  1 315  ? 219.758 184.387 213.270 1.00 120.69 ? 315  THR C CG2 1 
ATOM   19612 N N   . SER C  1 316  ? 217.016 186.354 210.270 1.00 128.84 ? 316  SER C N   1 
ATOM   19613 C CA  . SER C  1 316  ? 216.104 186.400 209.140 1.00 128.84 ? 316  SER C CA  1 
ATOM   19614 C C   . SER C  1 316  ? 216.274 185.154 208.274 1.00 128.84 ? 316  SER C C   1 
ATOM   19615 O O   . SER C  1 316  ? 217.191 184.354 208.464 1.00 128.84 ? 316  SER C O   1 
ATOM   19616 C CB  . SER C  1 316  ? 216.338 187.664 208.317 1.00 128.84 ? 316  SER C CB  1 
ATOM   19617 O OG  . SER C  1 316  ? 217.640 187.669 207.763 1.00 128.84 ? 316  SER C OG  1 
ATOM   19618 N N   . ASN C  1 317  ? 215.373 184.997 207.309 1.00 137.28 ? 317  ASN C N   1 
ATOM   19619 C CA  . ASN C  1 317  ? 215.354 183.799 206.482 1.00 137.28 ? 317  ASN C CA  1 
ATOM   19620 C C   . ASN C  1 317  ? 216.501 183.847 205.479 1.00 137.28 ? 317  ASN C C   1 
ATOM   19621 O O   . ASN C  1 317  ? 216.671 184.834 204.758 1.00 137.28 ? 317  ASN C O   1 
ATOM   19622 C CB  . ASN C  1 317  ? 214.013 183.672 205.757 1.00 137.28 ? 317  ASN C CB  1 
ATOM   19623 C CG  . ASN C  1 317  ? 213.843 182.334 205.045 1.00 137.28 ? 317  ASN C CG  1 
ATOM   19624 O OD1 . ASN C  1 317  ? 214.731 181.481 205.055 1.00 137.28 ? 317  ASN C OD1 1 
ATOM   19625 N ND2 . ASN C  1 317  ? 212.689 182.150 204.419 1.00 137.28 ? 317  ASN C ND2 1 
ATOM   19626 N N   . PHE C  1 318  ? 217.288 182.769 205.440 1.00 132.35 ? 318  PHE C N   1 
ATOM   19627 C CA  . PHE C  1 318  ? 218.391 182.648 204.495 1.00 132.35 ? 318  PHE C CA  1 
ATOM   19628 C C   . PHE C  1 318  ? 218.512 181.237 203.929 1.00 132.35 ? 318  PHE C C   1 
ATOM   19629 O O   . PHE C  1 318  ? 219.551 180.902 203.348 1.00 132.35 ? 318  PHE C O   1 
ATOM   19630 C CB  . PHE C  1 318  ? 219.718 183.032 205.150 1.00 132.35 ? 318  PHE C CB  1 
ATOM   19631 C CG  . PHE C  1 318  ? 220.013 184.501 205.129 1.00 132.35 ? 318  PHE C CG  1 
ATOM   19632 C CD1 . PHE C  1 318  ? 220.359 185.132 203.947 1.00 132.35 ? 318  PHE C CD1 1 
ATOM   19633 C CD2 . PHE C  1 318  ? 219.980 185.245 206.295 1.00 132.35 ? 318  PHE C CD2 1 
ATOM   19634 C CE1 . PHE C  1 318  ? 220.644 186.483 203.925 1.00 132.35 ? 318  PHE C CE1 1 
ATOM   19635 C CE2 . PHE C  1 318  ? 220.267 186.596 206.279 1.00 132.35 ? 318  PHE C CE2 1 
ATOM   19636 C CZ  . PHE C  1 318  ? 220.598 187.215 205.092 1.00 132.35 ? 318  PHE C CZ  1 
ATOM   19637 N N   . ARG C  1 319  ? 217.486 180.402 204.080 1.00 137.79 ? 319  ARG C N   1 
ATOM   19638 C CA  . ARG C  1 319  ? 217.593 178.980 203.787 1.00 137.79 ? 319  ARG C CA  1 
ATOM   19639 C C   . ARG C  1 319  ? 216.814 178.551 202.553 1.00 137.79 ? 319  ARG C C   1 
ATOM   19640 O O   . ARG C  1 319  ? 217.382 177.929 201.651 1.00 137.79 ? 319  ARG C O   1 
ATOM   19641 C CB  . ARG C  1 319  ? 217.121 178.168 205.001 1.00 137.79 ? 319  ARG C CB  1 
ATOM   19642 C CG  . ARG C  1 319  ? 217.498 178.780 206.336 1.00 137.79 ? 319  ARG C CG  1 
ATOM   19643 C CD  . ARG C  1 319  ? 216.642 178.224 207.460 1.00 137.79 ? 319  ARG C CD  1 
ATOM   19644 N NE  . ARG C  1 319  ? 215.267 178.704 207.390 1.00 137.79 ? 319  ARG C NE  1 
ATOM   19645 C CZ  . ARG C  1 319  ? 214.779 179.684 208.137 1.00 137.79 ? 319  ARG C CZ  1 
ATOM   19646 N NH1 . ARG C  1 319  ? 215.530 180.318 209.022 1.00 137.79 ? 319  ARG C NH1 1 
ATOM   19647 N NH2 . ARG C  1 319  ? 213.506 180.038 207.991 1.00 137.79 ? 319  ARG C NH2 1 
ATOM   19648 N N   . VAL C  1 320  ? 215.525 178.863 202.488 1.00 151.10 ? 320  VAL C N   1 
ATOM   19649 C CA  . VAL C  1 320  ? 214.663 178.334 201.436 1.00 151.10 ? 320  VAL C CA  1 
ATOM   19650 C C   . VAL C  1 320  ? 214.856 179.148 200.164 1.00 151.10 ? 320  VAL C C   1 
ATOM   19651 O O   . VAL C  1 320  ? 214.788 180.382 200.184 1.00 151.10 ? 320  VAL C O   1 
ATOM   19652 C CB  . VAL C  1 320  ? 213.194 178.342 201.885 1.00 151.10 ? 320  VAL C CB  1 
ATOM   19653 C CG1 . VAL C  1 320  ? 212.307 177.721 200.819 1.00 151.10 ? 320  VAL C CG1 1 
ATOM   19654 C CG2 . VAL C  1 320  ? 213.042 177.608 203.206 1.00 151.10 ? 320  VAL C CG2 1 
ATOM   19655 N N   . GLN C  1 321  ? 215.099 178.456 199.052 1.00 155.11 ? 321  GLN C N   1 
ATOM   19656 C CA  . GLN C  1 321  ? 215.235 179.089 197.743 1.00 155.11 ? 321  GLN C CA  1 
ATOM   19657 C C   . GLN C  1 321  ? 214.319 178.367 196.765 1.00 155.11 ? 321  GLN C C   1 
ATOM   19658 O O   . GLN C  1 321  ? 214.412 177.129 196.632 1.00 155.11 ? 321  GLN C O   1 
ATOM   19659 C CB  . GLN C  1 321  ? 216.685 179.053 197.257 1.00 155.11 ? 321  GLN C CB  1 
ATOM   19660 C CG  . GLN C  1 321  ? 217.567 180.135 197.849 1.00 155.11 ? 321  GLN C CG  1 
ATOM   19661 C CD  . GLN C  1 321  ? 218.103 179.759 199.213 1.00 155.11 ? 321  GLN C CD  1 
ATOM   19662 O OE1 . GLN C  1 321  ? 217.911 180.483 200.189 1.00 155.11 ? 321  GLN C OE1 1 
ATOM   19663 N NE2 . GLN C  1 321  ? 218.775 178.617 199.290 1.00 155.11 ? 321  GLN C NE2 1 
ATOM   19664 N N   . PRO C  1 322  ? 213.422 179.072 196.078 1.00 160.93 ? 322  PRO C N   1 
ATOM   19665 C CA  . PRO C  1 322  ? 212.577 178.413 195.076 1.00 160.93 ? 322  PRO C CA  1 
ATOM   19666 C C   . PRO C  1 322  ? 213.381 177.970 193.864 1.00 160.93 ? 322  PRO C C   1 
ATOM   19667 O O   . PRO C  1 322  ? 214.382 178.587 193.491 1.00 160.93 ? 322  PRO C O   1 
ATOM   19668 C CB  . PRO C  1 322  ? 211.560 179.497 194.701 1.00 160.93 ? 322  PRO C CB  1 
ATOM   19669 C CG  . PRO C  1 322  ? 212.254 180.779 195.007 1.00 160.93 ? 322  PRO C CG  1 
ATOM   19670 C CD  . PRO C  1 322  ? 213.123 180.509 196.200 1.00 160.93 ? 322  PRO C CD  1 
ATOM   19671 N N   . THR C  1 323  ? 212.931 176.882 193.252 1.00 164.15 ? 323  THR C N   1 
ATOM   19672 C CA  . THR C  1 323  ? 213.628 176.307 192.104 1.00 164.15 ? 323  THR C CA  1 
ATOM   19673 C C   . THR C  1 323  ? 212.729 176.086 190.897 1.00 164.15 ? 323  THR C C   1 
ATOM   19674 O O   . THR C  1 323  ? 213.186 176.250 189.764 1.00 164.15 ? 323  THR C O   1 
ATOM   19675 C CB  . THR C  1 323  ? 214.285 174.971 192.497 1.00 164.15 ? 323  THR C CB  1 
ATOM   19676 O OG1 . THR C  1 323  ? 213.321 174.135 193.150 1.00 164.15 ? 323  THR C OG1 1 
ATOM   19677 C CG2 . THR C  1 323  ? 215.472 175.200 193.424 1.00 164.15 ? 323  THR C CG2 1 
ATOM   19678 N N   . GLU C  1 324  ? 211.470 175.721 191.105 1.00 159.51 ? 324  GLU C N   1 
ATOM   19679 C CA  . GLU C  1 324  ? 210.586 175.311 190.025 1.00 159.51 ? 324  GLU C CA  1 
ATOM   19680 C C   . GLU C  1 324  ? 209.619 176.430 189.649 1.00 159.51 ? 324  GLU C C   1 
ATOM   19681 O O   . GLU C  1 324  ? 209.352 177.346 190.431 1.00 159.51 ? 324  GLU C O   1 
ATOM   19682 C CB  . GLU C  1 324  ? 209.807 174.056 190.426 1.00 159.51 ? 324  GLU C CB  1 
ATOM   19683 C CG  . GLU C  1 324  ? 209.474 173.124 189.276 1.00 159.51 ? 324  GLU C CG  1 
ATOM   19684 C CD  . GLU C  1 324  ? 208.830 171.838 189.748 1.00 159.51 ? 324  GLU C CD  1 
ATOM   19685 O OE1 . GLU C  1 324  ? 208.611 171.699 190.969 1.00 159.51 ? 324  GLU C OE1 1 
ATOM   19686 O OE2 . GLU C  1 324  ? 208.538 170.969 188.900 1.00 159.51 ? 324  GLU C OE2 1 
ATOM   19687 N N   . SER C  1 325  ? 209.097 176.344 188.426 1.00 147.99 ? 325  SER C N   1 
ATOM   19688 C CA  . SER C  1 325  ? 208.139 177.306 187.901 1.00 147.99 ? 325  SER C CA  1 
ATOM   19689 C C   . SER C  1 325  ? 206.941 176.568 187.322 1.00 147.99 ? 325  SER C C   1 
ATOM   19690 O O   . SER C  1 325  ? 207.097 175.540 186.658 1.00 147.99 ? 325  SER C O   1 
ATOM   19691 C CB  . SER C  1 325  ? 208.777 178.193 186.830 1.00 147.99 ? 325  SER C CB  1 
ATOM   19692 O OG  . SER C  1 325  ? 209.840 178.956 187.372 1.00 147.99 ? 325  SER C OG  1 
ATOM   19693 N N   . ILE C  1 326  ? 205.746 177.095 187.579 1.00 140.68 ? 326  ILE C N   1 
ATOM   19694 C CA  . ILE C  1 326  ? 204.495 176.491 187.134 1.00 140.68 ? 326  ILE C CA  1 
ATOM   19695 C C   . ILE C  1 326  ? 203.664 177.558 186.434 1.00 140.68 ? 326  ILE C C   1 
ATOM   19696 O O   . ILE C  1 326  ? 203.466 178.650 186.975 1.00 140.68 ? 326  ILE C O   1 
ATOM   19697 C CB  . ILE C  1 326  ? 203.700 175.861 188.300 1.00 140.68 ? 326  ILE C CB  1 
ATOM   19698 C CG1 . ILE C  1 326  ? 204.453 174.680 188.926 1.00 140.68 ? 326  ILE C CG1 1 
ATOM   19699 C CG2 . ILE C  1 326  ? 202.316 175.420 187.851 1.00 140.68 ? 326  ILE C CG2 1 
ATOM   19700 C CD1 . ILE C  1 326  ? 205.374 175.028 190.072 1.00 140.68 ? 326  ILE C CD1 1 
ATOM   19701 N N   . VAL C  1 327  ? 203.185 177.241 185.232 1.00 134.59 ? 327  VAL C N   1 
ATOM   19702 C CA  . VAL C  1 327  ? 202.329 178.125 184.451 1.00 134.59 ? 327  VAL C CA  1 
ATOM   19703 C C   . VAL C  1 327  ? 200.968 177.464 184.301 1.00 134.59 ? 327  VAL C C   1 
ATOM   19704 O O   . VAL C  1 327  ? 200.880 176.278 183.967 1.00 134.59 ? 327  VAL C O   1 
ATOM   19705 C CB  . VAL C  1 327  ? 202.946 178.434 183.071 1.00 134.59 ? 327  VAL C CB  1 
ATOM   19706 C CG1 . VAL C  1 327  ? 202.069 179.400 182.294 1.00 134.59 ? 327  VAL C CG1 1 
ATOM   19707 C CG2 . VAL C  1 327  ? 204.349 178.989 183.231 1.00 134.59 ? 327  VAL C CG2 1 
ATOM   19708 N N   . ARG C  1 328  ? 199.899 178.231 184.558 1.00 138.71 ? 328  ARG C N   1 
ATOM   19709 C CA  . ARG C  1 328  ? 198.534 177.725 184.487 1.00 138.71 ? 328  ARG C CA  1 
ATOM   19710 C C   . ARG C  1 328  ? 197.688 178.687 183.648 1.00 138.71 ? 328  ARG C C   1 
ATOM   19711 O O   . ARG C  1 328  ? 197.135 179.670 184.137 1.00 138.71 ? 328  ARG C O   1 
ATOM   19712 C CB  . ARG C  1 328  ? 197.938 177.536 185.882 1.00 138.71 ? 328  ARG C CB  1 
ATOM   19713 C CG  . ARG C  1 328  ? 196.675 176.702 185.900 1.00 138.71 ? 328  ARG C CG  1 
ATOM   19714 C CD  . ARG C  1 328  ? 197.012 175.234 185.727 1.00 138.71 ? 328  ARG C CD  1 
ATOM   19715 N NE  . ARG C  1 328  ? 195.831 174.383 185.780 1.00 138.71 ? 328  ARG C NE  1 
ATOM   19716 C CZ  . ARG C  1 328  ? 195.864 173.059 185.719 1.00 138.71 ? 328  ARG C CZ  1 
ATOM   19717 N NH1 . ARG C  1 328  ? 197.006 172.402 185.602 1.00 138.71 ? 328  ARG C NH1 1 
ATOM   19718 N NH2 . ARG C  1 328  ? 194.724 172.379 185.780 1.00 138.71 ? 328  ARG C NH2 1 
ATOM   19719 N N   . PHE C  1 329  ? 197.579 178.392 182.360 1.00 130.89 ? 329  PHE C N   1 
ATOM   19720 C CA  . PHE C  1 329  ? 196.809 179.188 181.419 1.00 130.89 ? 329  PHE C CA  1 
ATOM   19721 C C   . PHE C  1 329  ? 195.572 178.427 180.963 1.00 130.89 ? 329  PHE C C   1 
ATOM   19722 O O   . PHE C  1 329  ? 195.551 177.193 180.974 1.00 130.89 ? 329  PHE C O   1 
ATOM   19723 C CB  . PHE C  1 329  ? 197.674 179.548 180.212 1.00 130.89 ? 329  PHE C CB  1 
ATOM   19724 C CG  . PHE C  1 329  ? 198.433 180.834 180.369 1.00 130.89 ? 329  PHE C CG  1 
ATOM   19725 C CD1 . PHE C  1 329  ? 198.657 181.379 181.621 1.00 130.89 ? 329  PHE C CD1 1 
ATOM   19726 C CD2 . PHE C  1 329  ? 198.926 181.497 179.259 1.00 130.89 ? 329  PHE C CD2 1 
ATOM   19727 C CE1 . PHE C  1 329  ? 199.356 182.560 181.762 1.00 130.89 ? 329  PHE C CE1 1 
ATOM   19728 C CE2 . PHE C  1 329  ? 199.625 182.678 179.395 1.00 130.89 ? 329  PHE C CE2 1 
ATOM   19729 C CZ  . PHE C  1 329  ? 199.840 183.210 180.648 1.00 130.89 ? 329  PHE C CZ  1 
ATOM   19730 N N   . PRO C  1 330  ? 194.511 179.135 180.574 1.00 131.44 ? 330  PRO C N   1 
ATOM   19731 C CA  . PRO C  1 330  ? 193.350 178.456 179.989 1.00 131.44 ? 330  PRO C CA  1 
ATOM   19732 C C   . PRO C  1 330  ? 193.695 177.825 178.651 1.00 131.44 ? 330  PRO C C   1 
ATOM   19733 O O   . PRO C  1 330  ? 194.561 178.305 177.915 1.00 131.44 ? 330  PRO C O   1 
ATOM   19734 C CB  . PRO C  1 330  ? 192.326 179.585 179.818 1.00 131.44 ? 330  PRO C CB  1 
ATOM   19735 C CG  . PRO C  1 330  ? 192.767 180.642 180.766 1.00 131.44 ? 330  PRO C CG  1 
ATOM   19736 C CD  . PRO C  1 330  ? 194.258 180.573 180.756 1.00 131.44 ? 330  PRO C CD  1 
ATOM   19737 N N   . ASN C  1 331  ? 193.007 176.730 178.339 1.00 137.14 ? 331  ASN C N   1 
ATOM   19738 C CA  . ASN C  1 331  ? 193.250 176.012 177.088 1.00 137.14 ? 331  ASN C CA  1 
ATOM   19739 C C   . ASN C  1 331  ? 192.396 176.624 175.983 1.00 137.14 ? 331  ASN C C   1 
ATOM   19740 O O   . ASN C  1 331  ? 191.230 176.277 175.790 1.00 137.14 ? 331  ASN C O   1 
ATOM   19741 C CB  . ASN C  1 331  ? 192.985 174.520 177.253 1.00 137.14 ? 331  ASN C CB  1 
ATOM   19742 C CG  . ASN C  1 331  ? 191.712 174.229 178.017 1.00 137.14 ? 331  ASN C CG  1 
ATOM   19743 O OD1 . ASN C  1 331  ? 191.019 175.144 178.462 1.00 137.14 ? 331  ASN C OD1 1 
ATOM   19744 N ND2 . ASN C  1 331  ? 191.398 172.939 178.164 1.00 137.14 ? 331  ASN C ND2 1 
ATOM   19745 N N   . ILE C  1 332  ? 192.993 177.561 175.252 1.00 128.24 ? 332  ILE C N   1 
ATOM   19746 C CA  . ILE C  1 332  ? 192.397 178.157 174.064 1.00 128.24 ? 332  ILE C CA  1 
ATOM   19747 C C   . ILE C  1 332  ? 193.300 177.843 172.882 1.00 128.24 ? 332  ILE C C   1 
ATOM   19748 O O   . ILE C  1 332  ? 194.526 177.954 172.982 1.00 128.24 ? 332  ILE C O   1 
ATOM   19749 C CB  . ILE C  1 332  ? 192.202 179.680 174.212 1.00 128.24 ? 332  ILE C CB  1 
ATOM   19750 C CG1 . ILE C  1 332  ? 191.702 180.026 175.614 1.00 128.24 ? 332  ILE C CG1 1 
ATOM   19751 C CG2 . ILE C  1 332  ? 191.231 180.193 173.165 1.00 128.24 ? 332  ILE C CG2 1 
ATOM   19752 C CD1 . ILE C  1 332  ? 191.551 181.507 175.856 1.00 128.24 ? 332  ILE C CD1 1 
ATOM   19753 N N   . THR C  1 333  ? 192.695 177.438 171.765 1.00 128.18 ? 333  THR C N   1 
ATOM   19754 C CA  . THR C  1 333  ? 193.454 177.021 170.597 1.00 128.18 ? 333  THR C CA  1 
ATOM   19755 C C   . THR C  1 333  ? 193.325 177.957 169.405 1.00 128.18 ? 333  THR C C   1 
ATOM   19756 O O   . THR C  1 333  ? 194.195 177.929 168.529 1.00 128.18 ? 333  THR C O   1 
ATOM   19757 C CB  . THR C  1 333  ? 193.027 175.613 170.161 1.00 128.18 ? 333  THR C CB  1 
ATOM   19758 O OG1 . THR C  1 333  ? 191.602 175.570 170.016 1.00 128.18 ? 333  THR C OG1 1 
ATOM   19759 C CG2 . THR C  1 333  ? 193.457 174.587 171.196 1.00 128.18 ? 333  THR C CG2 1 
ATOM   19760 N N   . ASN C  1 334  ? 192.278 178.773 169.345 1.00 124.17 ? 334  ASN C N   1 
ATOM   19761 C CA  . ASN C  1 334  ? 192.079 179.647 168.199 1.00 124.17 ? 334  ASN C CA  1 
ATOM   19762 C C   . ASN C  1 334  ? 193.078 180.796 168.210 1.00 124.17 ? 334  ASN C C   1 
ATOM   19763 O O   . ASN C  1 334  ? 193.459 181.303 169.269 1.00 124.17 ? 334  ASN C O   1 
ATOM   19764 C CB  . ASN C  1 334  ? 190.656 180.199 168.192 1.00 124.17 ? 334  ASN C CB  1 
ATOM   19765 C CG  . ASN C  1 334  ? 189.614 179.108 168.175 1.00 124.17 ? 334  ASN C CG  1 
ATOM   19766 O OD1 . ASN C  1 334  ? 188.639 179.153 168.924 1.00 124.17 ? 334  ASN C OD1 1 
ATOM   19767 N ND2 . ASN C  1 334  ? 189.813 178.113 167.320 1.00 124.17 ? 334  ASN C ND2 1 
ATOM   19768 N N   . LEU C  1 335  ? 193.504 181.201 167.021 1.00 117.69 ? 335  LEU C N   1 
ATOM   19769 C CA  . LEU C  1 335  ? 194.377 182.351 166.860 1.00 117.69 ? 335  LEU C CA  1 
ATOM   19770 C C   . LEU C  1 335  ? 193.538 183.595 166.595 1.00 117.69 ? 335  LEU C C   1 
ATOM   19771 O O   . LEU C  1 335  ? 192.483 183.529 165.959 1.00 117.69 ? 335  LEU C O   1 
ATOM   19772 C CB  . LEU C  1 335  ? 195.363 182.118 165.716 1.00 117.69 ? 335  LEU C CB  1 
ATOM   19773 C CG  . LEU C  1 335  ? 196.530 183.093 165.573 1.00 117.69 ? 335  LEU C CG  1 
ATOM   19774 C CD1 . LEU C  1 335  ? 197.456 182.976 166.767 1.00 117.69 ? 335  LEU C CD1 1 
ATOM   19775 C CD2 . LEU C  1 335  ? 197.283 182.836 164.280 1.00 117.69 ? 335  LEU C CD2 1 
ATOM   19776 N N   . CYS C  1 336  ? 194.010 184.730 167.104 1.00 117.20 ? 336  CYS C N   1 
ATOM   19777 C CA  . CYS C  1 336  ? 193.262 185.970 166.982 1.00 117.20 ? 336  CYS C CA  1 
ATOM   19778 C C   . CYS C  1 336  ? 193.244 186.448 165.531 1.00 117.20 ? 336  CYS C C   1 
ATOM   19779 O O   . CYS C  1 336  ? 194.202 186.230 164.786 1.00 117.20 ? 336  CYS C O   1 
ATOM   19780 C CB  . CYS C  1 336  ? 193.862 187.042 167.887 1.00 117.20 ? 336  CYS C CB  1 
ATOM   19781 S SG  . CYS C  1 336  ? 193.794 186.650 169.658 1.00 117.20 ? 336  CYS C SG  1 
ATOM   19782 N N   . PRO C  1 337  ? 192.153 187.091 165.100 1.00 110.31 ? 337  PRO C N   1 
ATOM   19783 C CA  . PRO C  1 337  ? 192.050 187.510 163.696 1.00 110.31 ? 337  PRO C CA  1 
ATOM   19784 C C   . PRO C  1 337  ? 192.985 188.654 163.344 1.00 110.31 ? 337  PRO C C   1 
ATOM   19785 O O   . PRO C  1 337  ? 192.551 189.801 163.203 1.00 110.31 ? 337  PRO C O   1 
ATOM   19786 C CB  . PRO C  1 337  ? 190.582 187.931 163.566 1.00 110.31 ? 337  PRO C CB  1 
ATOM   19787 C CG  . PRO C  1 337  ? 190.179 188.304 164.947 1.00 110.31 ? 337  PRO C CG  1 
ATOM   19788 C CD  . PRO C  1 337  ? 190.906 187.353 165.840 1.00 110.31 ? 337  PRO C CD  1 
ATOM   19789 N N   . PHE C  1 338  ? 194.275 188.349 163.201 1.00 108.69 ? 338  PHE C N   1 
ATOM   19790 C CA  . PHE C  1 338  ? 195.228 189.368 162.782 1.00 108.69 ? 338  PHE C CA  1 
ATOM   19791 C C   . PHE C  1 338  ? 195.056 189.720 161.312 1.00 108.69 ? 338  PHE C C   1 
ATOM   19792 O O   . PHE C  1 338  ? 195.304 190.864 160.917 1.00 108.69 ? 338  PHE C O   1 
ATOM   19793 C CB  . PHE C  1 338  ? 196.653 188.897 163.053 1.00 108.69 ? 338  PHE C CB  1 
ATOM   19794 C CG  . PHE C  1 338  ? 197.005 188.847 164.508 1.00 108.69 ? 338  PHE C CG  1 
ATOM   19795 C CD1 . PHE C  1 338  ? 197.069 190.009 165.257 1.00 108.69 ? 338  PHE C CD1 1 
ATOM   19796 C CD2 . PHE C  1 338  ? 197.269 187.639 165.129 1.00 108.69 ? 338  PHE C CD2 1 
ATOM   19797 C CE1 . PHE C  1 338  ? 197.392 189.967 166.597 1.00 108.69 ? 338  PHE C CE1 1 
ATOM   19798 C CE2 . PHE C  1 338  ? 197.590 187.591 166.469 1.00 108.69 ? 338  PHE C CE2 1 
ATOM   19799 C CZ  . PHE C  1 338  ? 197.652 188.757 167.203 1.00 108.69 ? 338  PHE C CZ  1 
ATOM   19800 N N   . GLY C  1 339  ? 194.627 188.766 160.494 1.00 109.24 ? 339  GLY C N   1 
ATOM   19801 C CA  . GLY C  1 339  ? 194.391 189.018 159.091 1.00 109.24 ? 339  GLY C CA  1 
ATOM   19802 C C   . GLY C  1 339  ? 193.076 189.683 158.769 1.00 109.24 ? 339  GLY C C   1 
ATOM   19803 O O   . GLY C  1 339  ? 192.795 189.949 157.599 1.00 109.24 ? 339  GLY C O   1 
ATOM   19804 N N   . GLU C  1 340  ? 192.249 189.955 159.778 1.00 113.05 ? 340  GLU C N   1 
ATOM   19805 C CA  . GLU C  1 340  ? 190.988 190.648 159.573 1.00 113.05 ? 340  GLU C CA  1 
ATOM   19806 C C   . GLU C  1 340  ? 191.016 192.100 160.016 1.00 113.05 ? 340  GLU C C   1 
ATOM   19807 O O   . GLU C  1 340  ? 190.126 192.862 159.626 1.00 113.05 ? 340  GLU C O   1 
ATOM   19808 C CB  . GLU C  1 340  ? 189.855 189.922 160.313 1.00 113.05 ? 340  GLU C CB  1 
ATOM   19809 C CG  . GLU C  1 340  ? 189.219 188.796 159.515 1.00 113.05 ? 340  GLU C CG  1 
ATOM   19810 C CD  . GLU C  1 340  ? 190.023 187.509 159.560 1.00 113.05 ? 340  GLU C CD  1 
ATOM   19811 O OE1 . GLU C  1 340  ? 191.029 187.450 160.298 1.00 113.05 ? 340  GLU C OE1 1 
ATOM   19812 O OE2 . GLU C  1 340  ? 189.649 186.553 158.850 1.00 113.05 ? 340  GLU C OE2 1 
ATOM   19813 N N   . VAL C  1 341  ? 192.000 192.500 160.815 1.00 105.68 ? 341  VAL C N   1 
ATOM   19814 C CA  . VAL C  1 341  ? 192.134 193.888 161.229 1.00 105.68 ? 341  VAL C CA  1 
ATOM   19815 C C   . VAL C  1 341  ? 193.406 194.538 160.703 1.00 105.68 ? 341  VAL C C   1 
ATOM   19816 O O   . VAL C  1 341  ? 193.466 195.775 160.643 1.00 105.68 ? 341  VAL C O   1 
ATOM   19817 C CB  . VAL C  1 341  ? 192.062 194.026 162.763 1.00 105.68 ? 341  VAL C CB  1 
ATOM   19818 C CG1 . VAL C  1 341  ? 190.660 193.723 163.253 1.00 105.68 ? 341  VAL C CG1 1 
ATOM   19819 C CG2 . VAL C  1 341  ? 193.059 193.104 163.420 1.00 105.68 ? 341  VAL C CG2 1 
ATOM   19820 N N   . PHE C  1 342  ? 194.419 193.761 160.329 1.00 102.42 ? 342  PHE C N   1 
ATOM   19821 C CA  . PHE C  1 342  ? 195.632 194.300 159.733 1.00 102.42 ? 342  PHE C CA  1 
ATOM   19822 C C   . PHE C  1 342  ? 195.706 194.061 158.234 1.00 102.42 ? 342  PHE C C   1 
ATOM   19823 O O   . PHE C  1 342  ? 196.684 194.472 157.602 1.00 102.42 ? 342  PHE C O   1 
ATOM   19824 C CB  . PHE C  1 342  ? 196.870 193.700 160.408 1.00 102.42 ? 342  PHE C CB  1 
ATOM   19825 C CG  . PHE C  1 342  ? 197.013 194.072 161.853 1.00 102.42 ? 342  PHE C CG  1 
ATOM   19826 C CD1 . PHE C  1 342  ? 197.551 195.292 162.217 1.00 102.42 ? 342  PHE C CD1 1 
ATOM   19827 C CD2 . PHE C  1 342  ? 196.616 193.199 162.849 1.00 102.42 ? 342  PHE C CD2 1 
ATOM   19828 C CE1 . PHE C  1 342  ? 197.685 195.637 163.546 1.00 102.42 ? 342  PHE C CE1 1 
ATOM   19829 C CE2 . PHE C  1 342  ? 196.748 193.539 164.181 1.00 102.42 ? 342  PHE C CE2 1 
ATOM   19830 C CZ  . PHE C  1 342  ? 197.284 194.759 164.528 1.00 102.42 ? 342  PHE C CZ  1 
ATOM   19831 N N   . ASN C  1 343  ? 194.700 193.411 157.646 1.00 109.54 ? 343  ASN C N   1 
ATOM   19832 C CA  . ASN C  1 343  ? 194.738 193.081 156.227 1.00 109.54 ? 343  ASN C CA  1 
ATOM   19833 C C   . ASN C  1 343  ? 193.400 193.345 155.542 1.00 109.54 ? 343  ASN C C   1 
ATOM   19834 O O   . ASN C  1 343  ? 193.146 192.793 154.465 1.00 109.54 ? 343  ASN C O   1 
ATOM   19835 C CB  . ASN C  1 343  ? 195.148 191.618 156.034 1.00 109.54 ? 343  ASN C CB  1 
ATOM   19836 C CG  . ASN C  1 343  ? 195.797 191.362 154.692 1.00 109.54 ? 343  ASN C CG  1 
ATOM   19837 O OD1 . ASN C  1 343  ? 196.168 192.292 153.979 1.00 109.54 ? 343  ASN C OD1 1 
ATOM   19838 N ND2 . ASN C  1 343  ? 195.928 190.092 154.337 1.00 109.54 ? 343  ASN C ND2 1 
ATOM   19839 N N   . ALA C  1 344  ? 192.538 194.161 156.138 1.00 103.37 ? 344  ALA C N   1 
ATOM   19840 C CA  . ALA C  1 344  ? 191.270 194.497 155.510 1.00 103.37 ? 344  ALA C CA  1 
ATOM   19841 C C   . ALA C  1 344  ? 191.502 195.357 154.274 1.00 103.37 ? 344  ALA C C   1 
ATOM   19842 O O   . ALA C  1 344  ? 192.461 196.128 154.198 1.00 103.37 ? 344  ALA C O   1 
ATOM   19843 C CB  . ALA C  1 344  ? 190.360 195.226 156.496 1.00 103.37 ? 344  ALA C CB  1 
ATOM   19844 N N   . THR C  1 345  ? 190.614 195.207 153.290 1.00 101.42 ? 345  THR C N   1 
ATOM   19845 C CA  . THR C  1 345  ? 190.794 195.925 152.033 1.00 101.42 ? 345  THR C CA  1 
ATOM   19846 C C   . THR C  1 345  ? 190.476 197.409 152.172 1.00 101.42 ? 345  THR C C   1 
ATOM   19847 O O   . THR C  1 345  ? 191.023 198.227 151.425 1.00 101.42 ? 345  THR C O   1 
ATOM   19848 C CB  . THR C  1 345  ? 189.950 195.281 150.929 1.00 101.42 ? 345  THR C CB  1 
ATOM   19849 O OG1 . THR C  1 345  ? 190.215 195.931 149.680 1.00 101.42 ? 345  THR C OG1 1 
ATOM   19850 C CG2 . THR C  1 345  ? 188.460 195.349 151.243 1.00 101.42 ? 345  THR C CG2 1 
ATOM   19851 N N   . THR C  1 346  ? 189.610 197.780 153.115 1.00 99.04  ? 346  THR C N   1 
ATOM   19852 C CA  . THR C  1 346  ? 189.286 199.174 153.381 1.00 99.04  ? 346  THR C CA  1 
ATOM   19853 C C   . THR C  1 346  ? 189.194 199.389 154.883 1.00 99.04  ? 346  THR C C   1 
ATOM   19854 O O   . THR C  1 346  ? 188.780 198.499 155.628 1.00 99.04  ? 346  THR C O   1 
ATOM   19855 C CB  . THR C  1 346  ? 187.959 199.606 152.738 1.00 99.04  ? 346  THR C CB  1 
ATOM   19856 O OG1 . THR C  1 346  ? 186.933 198.662 153.071 1.00 99.04  ? 346  THR C OG1 1 
ATOM   19857 C CG2 . THR C  1 346  ? 188.081 199.726 151.224 1.00 99.04  ? 346  THR C CG2 1 
ATOM   19858 N N   . PHE C  1 347  ? 189.580 200.580 155.318 1.00 90.68  ? 347  PHE C N   1 
ATOM   19859 C CA  . PHE C  1 347  ? 189.377 201.014 156.690 1.00 90.68  ? 347  PHE C CA  1 
ATOM   19860 C C   . PHE C  1 347  ? 188.320 202.109 156.729 1.00 90.68  ? 347  PHE C C   1 
ATOM   19861 O O   . PHE C  1 347  ? 187.825 202.571 155.699 1.00 90.68  ? 347  PHE C O   1 
ATOM   19862 C CB  . PHE C  1 347  ? 190.681 201.507 157.317 1.00 90.68  ? 347  PHE C CB  1 
ATOM   19863 C CG  . PHE C  1 347  ? 191.551 200.415 157.860 1.00 90.68  ? 347  PHE C CG  1 
ATOM   19864 C CD1 . PHE C  1 347  ? 191.184 199.087 157.743 1.00 90.68  ? 347  PHE C CD1 1 
ATOM   19865 C CD2 . PHE C  1 347  ? 192.720 200.723 158.530 1.00 90.68  ? 347  PHE C CD2 1 
ATOM   19866 C CE1 . PHE C  1 347  ? 191.984 198.089 158.254 1.00 90.68  ? 347  PHE C CE1 1 
ATOM   19867 C CE2 . PHE C  1 347  ? 193.518 199.729 159.048 1.00 90.68  ? 347  PHE C CE2 1 
ATOM   19868 C CZ  . PHE C  1 347  ? 193.151 198.413 158.908 1.00 90.68  ? 347  PHE C CZ  1 
ATOM   19869 N N   . ALA C  1 348  ? 187.982 202.528 157.939 1.00 87.70  ? 348  ALA C N   1 
ATOM   19870 C CA  . ALA C  1 348  ? 187.013 203.591 158.134 1.00 87.70  ? 348  ALA C CA  1 
ATOM   19871 C C   . ALA C  1 348  ? 187.719 204.936 158.246 1.00 87.70  ? 348  ALA C C   1 
ATOM   19872 O O   . ALA C  1 348  ? 188.918 205.016 158.517 1.00 87.70  ? 348  ALA C O   1 
ATOM   19873 C CB  . ALA C  1 348  ? 186.174 203.331 159.382 1.00 87.70  ? 348  ALA C CB  1 
ATOM   19874 N N   . SER C  1 349  ? 186.954 206.000 158.028 1.00 88.39  ? 349  SER C N   1 
ATOM   19875 C CA  . SER C  1 349  ? 187.490 207.340 158.187 1.00 88.39  ? 349  SER C CA  1 
ATOM   19876 C C   . SER C  1 349  ? 187.719 207.644 159.663 1.00 88.39  ? 349  SER C C   1 
ATOM   19877 O O   . SER C  1 349  ? 187.189 206.972 160.552 1.00 88.39  ? 349  SER C O   1 
ATOM   19878 C CB  . SER C  1 349  ? 186.546 208.370 157.573 1.00 88.39  ? 349  SER C CB  1 
ATOM   19879 O OG  . SER C  1 349  ? 186.282 208.067 156.217 1.00 88.39  ? 349  SER C OG  1 
ATOM   19880 N N   . VAL C  1 350  ? 188.533 208.670 159.919 1.00 87.20  ? 350  VAL C N   1 
ATOM   19881 C CA  . VAL C  1 350  ? 188.908 208.990 161.292 1.00 87.20  ? 350  VAL C CA  1 
ATOM   19882 C C   . VAL C  1 350  ? 187.715 209.528 162.079 1.00 87.20  ? 350  VAL C C   1 
ATOM   19883 O O   . VAL C  1 350  ? 187.576 209.245 163.275 1.00 87.20  ? 350  VAL C O   1 
ATOM   19884 C CB  . VAL C  1 350  ? 190.114 209.954 161.297 1.00 87.20  ? 350  VAL C CB  1 
ATOM   19885 C CG1 . VAL C  1 350  ? 189.806 211.236 160.545 1.00 87.20  ? 350  VAL C CG1 1 
ATOM   19886 C CG2 . VAL C  1 350  ? 190.577 210.247 162.714 1.00 87.20  ? 350  VAL C CG2 1 
ATOM   19887 N N   . TYR C  1 351  ? 186.813 210.264 161.429 1.00 87.15  ? 351  TYR C N   1 
ATOM   19888 C CA  . TYR C  1 351  ? 185.638 210.784 162.115 1.00 87.15  ? 351  TYR C CA  1 
ATOM   19889 C C   . TYR C  1 351  ? 184.581 209.718 162.371 1.00 87.15  ? 351  TYR C C   1 
ATOM   19890 O O   . TYR C  1 351  ? 183.633 209.977 163.118 1.00 87.15  ? 351  TYR C O   1 
ATOM   19891 C CB  . TYR C  1 351  ? 185.029 211.937 161.316 1.00 87.15  ? 351  TYR C CB  1 
ATOM   19892 C CG  . TYR C  1 351  ? 184.038 211.508 160.261 1.00 87.15  ? 351  TYR C CG  1 
ATOM   19893 C CD1 . TYR C  1 351  ? 184.456 210.848 159.117 1.00 87.15  ? 351  TYR C CD1 1 
ATOM   19894 C CD2 . TYR C  1 351  ? 182.684 211.775 160.405 1.00 87.15  ? 351  TYR C CD2 1 
ATOM   19895 C CE1 . TYR C  1 351  ? 183.555 210.456 158.150 1.00 87.15  ? 351  TYR C CE1 1 
ATOM   19896 C CE2 . TYR C  1 351  ? 181.776 211.387 159.443 1.00 87.15  ? 351  TYR C CE2 1 
ATOM   19897 C CZ  . TYR C  1 351  ? 182.217 210.729 158.319 1.00 87.15  ? 351  TYR C CZ  1 
ATOM   19898 O OH  . TYR C  1 351  ? 181.316 210.341 157.357 1.00 87.15  ? 351  TYR C OH  1 
ATOM   19899 N N   . ALA C  1 352  ? 184.720 208.538 161.776 1.00 85.26  ? 352  ALA C N   1 
ATOM   19900 C CA  . ALA C  1 352  ? 183.803 207.419 161.950 1.00 85.26  ? 352  ALA C CA  1 
ATOM   19901 C C   . ALA C  1 352  ? 184.587 206.143 162.211 1.00 85.26  ? 352  ALA C C   1 
ATOM   19902 O O   . ALA C  1 352  ? 184.393 205.118 161.556 1.00 85.26  ? 352  ALA C O   1 
ATOM   19903 C CB  . ALA C  1 352  ? 182.897 207.260 160.735 1.00 85.26  ? 352  ALA C CB  1 
ATOM   19904 N N   . TRP C  1 353  ? 185.510 206.218 163.171 1.00 86.05  ? 353  TRP C N   1 
ATOM   19905 C CA  . TRP C  1 353  ? 186.443 205.134 163.453 1.00 86.05  ? 353  TRP C CA  1 
ATOM   19906 C C   . TRP C  1 353  ? 185.711 203.877 163.906 1.00 86.05  ? 353  TRP C C   1 
ATOM   19907 O O   . TRP C  1 353  ? 184.683 203.939 164.583 1.00 86.05  ? 353  TRP C O   1 
ATOM   19908 C CB  . TRP C  1 353  ? 187.441 205.568 164.525 1.00 86.05  ? 353  TRP C CB  1 
ATOM   19909 C CG  . TRP C  1 353  ? 186.814 206.282 165.687 1.00 86.05  ? 353  TRP C CG  1 
ATOM   19910 C CD1 . TRP C  1 353  ? 186.538 207.613 165.779 1.00 86.05  ? 353  TRP C CD1 1 
ATOM   19911 C CD2 . TRP C  1 353  ? 186.397 205.700 166.925 1.00 86.05  ? 353  TRP C CD2 1 
ATOM   19912 N NE1 . TRP C  1 353  ? 185.967 207.896 166.994 1.00 86.05  ? 353  TRP C NE1 1 
ATOM   19913 C CE2 . TRP C  1 353  ? 185.871 206.737 167.717 1.00 86.05  ? 353  TRP C CE2 1 
ATOM   19914 C CE3 . TRP C  1 353  ? 186.414 204.403 167.441 1.00 86.05  ? 353  TRP C CE3 1 
ATOM   19915 C CZ2 . TRP C  1 353  ? 185.372 206.518 168.994 1.00 86.05  ? 353  TRP C CZ2 1 
ATOM   19916 C CZ3 . TRP C  1 353  ? 185.916 204.188 168.708 1.00 86.05  ? 353  TRP C CZ3 1 
ATOM   19917 C CH2 . TRP C  1 353  ? 185.402 205.239 169.470 1.00 86.05  ? 353  TRP C CH2 1 
ATOM   19918 N N   . ASN C  1 354  ? 186.249 202.723 163.519 1.00 87.91  ? 354  ASN C N   1 
ATOM   19919 C CA  . ASN C  1 354  ? 185.554 201.457 163.712 1.00 87.91  ? 354  ASN C CA  1 
ATOM   19920 C C   . ASN C  1 354  ? 186.030 200.770 164.983 1.00 87.91  ? 354  ASN C C   1 
ATOM   19921 O O   . ASN C  1 354  ? 187.231 200.697 165.246 1.00 87.91  ? 354  ASN C O   1 
ATOM   19922 C CB  . ASN C  1 354  ? 185.768 200.536 162.512 1.00 87.91  ? 354  ASN C CB  1 
ATOM   19923 C CG  . ASN C  1 354  ? 184.966 199.260 162.612 1.00 87.91  ? 354  ASN C CG  1 
ATOM   19924 O OD1 . ASN C  1 354  ? 183.742 199.274 162.501 1.00 87.91  ? 354  ASN C OD1 1 
ATOM   19925 N ND2 . ASN C  1 354  ? 185.652 198.146 162.824 1.00 87.91  ? 354  ASN C ND2 1 
ATOM   19926 N N   . ARG C  1 355  ? 185.082 200.261 165.768 1.00 92.63  ? 355  ARG C N   1 
ATOM   19927 C CA  . ARG C  1 355  ? 185.376 199.585 167.025 1.00 92.63  ? 355  ARG C CA  1 
ATOM   19928 C C   . ARG C  1 355  ? 184.965 198.123 166.929 1.00 92.63  ? 355  ARG C C   1 
ATOM   19929 O O   . ARG C  1 355  ? 183.843 197.815 166.516 1.00 92.63  ? 355  ARG C O   1 
ATOM   19930 C CB  . ARG C  1 355  ? 184.658 200.262 168.195 1.00 92.63  ? 355  ARG C CB  1 
ATOM   19931 C CG  . ARG C  1 355  ? 184.627 199.437 169.469 1.00 92.63  ? 355  ARG C CG  1 
ATOM   19932 C CD  . ARG C  1 355  ? 184.510 200.315 170.699 1.00 92.63  ? 355  ARG C CD  1 
ATOM   19933 N NE  . ARG C  1 355  ? 185.790 200.896 171.080 1.00 92.63  ? 355  ARG C NE  1 
ATOM   19934 C CZ  . ARG C  1 355  ? 186.035 201.464 172.252 1.00 92.63  ? 355  ARG C CZ  1 
ATOM   19935 N NH1 . ARG C  1 355  ? 185.106 201.543 173.189 1.00 92.63  ? 355  ARG C NH1 1 
ATOM   19936 N NH2 . ARG C  1 355  ? 187.243 201.966 172.491 1.00 92.63  ? 355  ARG C NH2 1 
ATOM   19937 N N   . LYS C  1 356  ? 185.872 197.229 167.316 1.00 96.06  ? 356  LYS C N   1 
ATOM   19938 C CA  . LYS C  1 356  ? 185.657 195.793 167.251 1.00 96.06  ? 356  LYS C CA  1 
ATOM   19939 C C   . LYS C  1 356  ? 186.051 195.164 168.581 1.00 96.06  ? 356  LYS C C   1 
ATOM   19940 O O   . LYS C  1 356  ? 186.958 195.642 169.264 1.00 96.06  ? 356  LYS C O   1 
ATOM   19941 C CB  . LYS C  1 356  ? 186.471 195.170 166.110 1.00 96.06  ? 356  LYS C CB  1 
ATOM   19942 C CG  . LYS C  1 356  ? 186.047 193.775 165.706 1.00 96.06  ? 356  LYS C CG  1 
ATOM   19943 C CD  . LYS C  1 356  ? 186.875 193.281 164.535 1.00 96.06  ? 356  LYS C CD  1 
ATOM   19944 C CE  . LYS C  1 356  ? 186.846 191.767 164.440 1.00 96.06  ? 356  LYS C CE  1 
ATOM   19945 N NZ  . LYS C  1 356  ? 185.455 191.241 164.485 1.00 96.06  ? 356  LYS C NZ  1 
ATOM   19946 N N   . ARG C  1 357  ? 185.359 194.090 168.946 1.00 103.49 ? 357  ARG C N   1 
ATOM   19947 C CA  . ARG C  1 357  ? 185.632 193.364 170.177 1.00 103.49 ? 357  ARG C CA  1 
ATOM   19948 C C   . ARG C  1 357  ? 186.358 192.065 169.862 1.00 103.49 ? 357  ARG C C   1 
ATOM   19949 O O   . ARG C  1 357  ? 185.987 191.350 168.928 1.00 103.49 ? 357  ARG C O   1 
ATOM   19950 C CB  . ARG C  1 357  ? 184.335 193.064 170.928 1.00 103.49 ? 357  ARG C CB  1 
ATOM   19951 C CG  . ARG C  1 357  ? 184.542 192.416 172.280 1.00 103.49 ? 357  ARG C CG  1 
ATOM   19952 C CD  . ARG C  1 357  ? 183.221 192.053 172.924 1.00 103.49 ? 357  ARG C CD  1 
ATOM   19953 N NE  . ARG C  1 357  ? 183.416 191.413 174.218 1.00 103.49 ? 357  ARG C NE  1 
ATOM   19954 C CZ  . ARG C  1 357  ? 183.580 192.068 175.358 1.00 103.49 ? 357  ARG C CZ  1 
ATOM   19955 N NH1 . ARG C  1 357  ? 183.571 193.390 175.403 1.00 103.49 ? 357  ARG C NH1 1 
ATOM   19956 N NH2 . ARG C  1 357  ? 183.759 191.381 176.482 1.00 103.49 ? 357  ARG C NH2 1 
ATOM   19957 N N   . ILE C  1 358  ? 187.392 191.757 170.643 1.00 104.70 ? 358  ILE C N   1 
ATOM   19958 C CA  . ILE C  1 358  ? 188.208 190.569 170.424 1.00 104.70 ? 358  ILE C CA  1 
ATOM   19959 C C   . ILE C  1 358  ? 188.092 189.674 171.650 1.00 104.70 ? 358  ILE C C   1 
ATOM   19960 O O   . ILE C  1 358  ? 188.286 190.137 172.779 1.00 104.70 ? 358  ILE C O   1 
ATOM   19961 C CB  . ILE C  1 358  ? 189.674 190.943 170.147 1.00 104.70 ? 358  ILE C CB  1 
ATOM   19962 C CG1 . ILE C  1 358  ? 189.760 191.825 168.905 1.00 104.70 ? 358  ILE C CG1 1 
ATOM   19963 C CG2 . ILE C  1 358  ? 190.508 189.705 169.939 1.00 104.70 ? 358  ILE C CG2 1 
ATOM   19964 C CD1 . ILE C  1 358  ? 191.026 192.629 168.824 1.00 104.70 ? 358  ILE C CD1 1 
ATOM   19965 N N   . SER C  1 359  ? 187.773 188.400 171.429 1.00 113.05 ? 359  SER C N   1 
ATOM   19966 C CA  . SER C  1 359  ? 187.581 187.476 172.537 1.00 113.05 ? 359  SER C CA  1 
ATOM   19967 C C   . SER C  1 359  ? 187.849 186.050 172.077 1.00 113.05 ? 359  SER C C   1 
ATOM   19968 O O   . SER C  1 359  ? 187.715 185.732 170.893 1.00 113.05 ? 359  SER C O   1 
ATOM   19969 C CB  . SER C  1 359  ? 186.165 187.584 173.109 1.00 113.05 ? 359  SER C CB  1 
ATOM   19970 O OG  . SER C  1 359  ? 185.197 187.356 172.102 1.00 113.05 ? 359  SER C OG  1 
ATOM   19971 N N   . ASN C  1 360  ? 188.232 185.207 173.042 1.00 117.97 ? 360  ASN C N   1 
ATOM   19972 C CA  . ASN C  1 360  ? 188.390 183.758 172.876 1.00 117.97 ? 360  ASN C CA  1 
ATOM   19973 C C   . ASN C  1 360  ? 189.418 183.411 171.797 1.00 117.97 ? 360  ASN C C   1 
ATOM   19974 O O   . ASN C  1 360  ? 189.127 182.710 170.826 1.00 117.97 ? 360  ASN C O   1 
ATOM   19975 C CB  . ASN C  1 360  ? 187.042 183.090 172.586 1.00 117.97 ? 360  ASN C CB  1 
ATOM   19976 C CG  . ASN C  1 360  ? 186.090 183.170 173.758 1.00 117.97 ? 360  ASN C CG  1 
ATOM   19977 O OD1 . ASN C  1 360  ? 185.014 183.759 173.660 1.00 117.97 ? 360  ASN C OD1 1 
ATOM   19978 N ND2 . ASN C  1 360  ? 186.481 182.576 174.878 1.00 117.97 ? 360  ASN C ND2 1 
ATOM   19979 N N   . CYS C  1 361  ? 190.639 183.901 171.993 1.00 119.85 ? 361  CYS C N   1 
ATOM   19980 C CA  . CYS C  1 361  ? 191.719 183.635 171.053 1.00 119.85 ? 361  CYS C CA  1 
ATOM   19981 C C   . CYS C  1 361  ? 193.055 183.839 171.753 1.00 119.85 ? 361  CYS C C   1 
ATOM   19982 O O   . CYS C  1 361  ? 193.125 184.385 172.856 1.00 119.85 ? 361  CYS C O   1 
ATOM   19983 C CB  . CYS C  1 361  ? 191.606 184.520 169.811 1.00 119.85 ? 361  CYS C CB  1 
ATOM   19984 S SG  . CYS C  1 361  ? 191.835 186.294 170.079 1.00 119.85 ? 361  CYS C SG  1 
ATOM   19985 N N   . VAL C  1 362  ? 194.117 183.386 171.093 1.00 115.58 ? 362  VAL C N   1 
ATOM   19986 C CA  . VAL C  1 362  ? 195.480 183.472 171.607 1.00 115.58 ? 362  VAL C CA  1 
ATOM   19987 C C   . VAL C  1 362  ? 196.223 184.524 170.798 1.00 115.58 ? 362  VAL C C   1 
ATOM   19988 O O   . VAL C  1 362  ? 196.300 184.431 169.568 1.00 115.58 ? 362  VAL C O   1 
ATOM   19989 C CB  . VAL C  1 362  ? 196.196 182.117 171.533 1.00 115.58 ? 362  VAL C CB  1 
ATOM   19990 C CG1 . VAL C  1 362  ? 197.641 182.257 171.969 1.00 115.58 ? 362  VAL C CG1 1 
ATOM   19991 C CG2 . VAL C  1 362  ? 195.476 181.097 172.389 1.00 115.58 ? 362  VAL C CG2 1 
ATOM   19992 N N   . ALA C  1 363  ? 196.769 185.525 171.486 1.00 115.55 ? 363  ALA C N   1 
ATOM   19993 C CA  . ALA C  1 363  ? 197.442 186.648 170.834 1.00 115.55 ? 363  ALA C CA  1 
ATOM   19994 C C   . ALA C  1 363  ? 198.919 186.312 170.682 1.00 115.55 ? 363  ALA C C   1 
ATOM   19995 O O   . ALA C  1 363  ? 199.731 186.558 171.574 1.00 115.55 ? 363  ALA C O   1 
ATOM   19996 C CB  . ALA C  1 363  ? 197.240 187.930 171.629 1.00 115.55 ? 363  ALA C CB  1 
ATOM   19997 N N   . ASP C  1 364  ? 199.275 185.752 169.528 1.00 115.30 ? 364  ASP C N   1 
ATOM   19998 C CA  . ASP C  1 364  ? 200.653 185.363 169.259 1.00 115.30 ? 364  ASP C CA  1 
ATOM   19999 C C   . ASP C  1 364  ? 201.476 186.499 168.666 1.00 115.30 ? 364  ASP C C   1 
ATOM   20000 O O   . ASP C  1 364  ? 202.649 186.656 169.017 1.00 115.30 ? 364  ASP C O   1 
ATOM   20001 C CB  . ASP C  1 364  ? 200.681 184.160 168.313 1.00 115.30 ? 364  ASP C CB  1 
ATOM   20002 C CG  . ASP C  1 364  ? 201.946 183.340 168.450 1.00 115.30 ? 364  ASP C CG  1 
ATOM   20003 O OD1 . ASP C  1 364  ? 202.834 183.734 169.234 1.00 115.30 ? 364  ASP C OD1 1 
ATOM   20004 O OD2 . ASP C  1 364  ? 202.054 182.297 167.774 1.00 115.30 ? 364  ASP C OD2 1 
ATOM   20005 N N   . TYR C  1 365  ? 200.896 187.237 167.716 1.00 111.10 ? 365  TYR C N   1 
ATOM   20006 C CA  . TYR C  1 365  ? 201.455 188.405 167.028 1.00 111.10 ? 365  TYR C CA  1 
ATOM   20007 C C   . TYR C  1 365  ? 202.832 188.186 166.398 1.00 111.10 ? 365  TYR C C   1 
ATOM   20008 O O   . TYR C  1 365  ? 203.463 189.146 165.946 1.00 111.10 ? 365  TYR C O   1 
ATOM   20009 C CB  . TYR C  1 365  ? 201.462 189.636 167.961 1.00 111.10 ? 365  TYR C CB  1 
ATOM   20010 C CG  . TYR C  1 365  ? 202.511 189.731 169.060 1.00 111.10 ? 365  TYR C CG  1 
ATOM   20011 C CD1 . TYR C  1 365  ? 203.777 190.251 168.808 1.00 111.10 ? 365  TYR C CD1 1 
ATOM   20012 C CD2 . TYR C  1 365  ? 202.205 189.380 170.369 1.00 111.10 ? 365  TYR C CD2 1 
ATOM   20013 C CE1 . TYR C  1 365  ? 204.722 190.356 169.807 1.00 111.10 ? 365  TYR C CE1 1 
ATOM   20014 C CE2 . TYR C  1 365  ? 203.147 189.480 171.376 1.00 111.10 ? 365  TYR C CE2 1 
ATOM   20015 C CZ  . TYR C  1 365  ? 204.401 189.973 171.087 1.00 111.10 ? 365  TYR C CZ  1 
ATOM   20016 O OH  . TYR C  1 365  ? 205.342 190.083 172.084 1.00 111.10 ? 365  TYR C OH  1 
ATOM   20017 N N   . SER C  1 366  ? 203.288 186.940 166.304 1.00 107.49 ? 366  SER C N   1 
ATOM   20018 C CA  . SER C  1 366  ? 204.497 186.623 165.563 1.00 107.49 ? 366  SER C CA  1 
ATOM   20019 C C   . SER C  1 366  ? 204.208 186.283 164.112 1.00 107.49 ? 366  SER C C   1 
ATOM   20020 O O   . SER C  1 366  ? 205.145 186.157 163.318 1.00 107.49 ? 366  SER C O   1 
ATOM   20021 C CB  . SER C  1 366  ? 205.239 185.459 166.222 1.00 107.49 ? 366  SER C CB  1 
ATOM   20022 O OG  . SER C  1 366  ? 205.458 185.713 167.597 1.00 107.49 ? 366  SER C OG  1 
ATOM   20023 N N   . VAL C  1 367  ? 202.931 186.136 163.752 1.00 104.24 ? 367  VAL C N   1 
ATOM   20024 C CA  . VAL C  1 367  ? 202.550 185.898 162.364 1.00 104.24 ? 367  VAL C CA  1 
ATOM   20025 C C   . VAL C  1 367  ? 202.548 187.171 161.539 1.00 104.24 ? 367  VAL C C   1 
ATOM   20026 O O   . VAL C  1 367  ? 202.405 187.103 160.312 1.00 104.24 ? 367  VAL C O   1 
ATOM   20027 C CB  . VAL C  1 367  ? 201.163 185.236 162.301 1.00 104.24 ? 367  VAL C CB  1 
ATOM   20028 C CG1 . VAL C  1 367  ? 201.162 183.949 163.102 1.00 104.24 ? 367  VAL C CG1 1 
ATOM   20029 C CG2 . VAL C  1 367  ? 200.105 186.185 162.826 1.00 104.24 ? 367  VAL C CG2 1 
ATOM   20030 N N   . LEU C  1 368  ? 202.699 188.328 162.175 1.00 103.78 ? 368  LEU C N   1 
ATOM   20031 C CA  . LEU C  1 368  ? 202.733 189.605 161.482 1.00 103.78 ? 368  LEU C CA  1 
ATOM   20032 C C   . LEU C  1 368  ? 204.140 190.030 161.094 1.00 103.78 ? 368  LEU C C   1 
ATOM   20033 O O   . LEU C  1 368  ? 204.307 191.111 160.523 1.00 103.78 ? 368  LEU C O   1 
ATOM   20034 C CB  . LEU C  1 368  ? 202.098 190.691 162.352 1.00 103.78 ? 368  LEU C CB  1 
ATOM   20035 C CG  . LEU C  1 368  ? 200.649 190.453 162.769 1.00 103.78 ? 368  LEU C CG  1 
ATOM   20036 C CD1 . LEU C  1 368  ? 200.188 191.546 163.712 1.00 103.78 ? 368  LEU C CD1 1 
ATOM   20037 C CD2 . LEU C  1 368  ? 199.756 190.387 161.546 1.00 103.78 ? 368  LEU C CD2 1 
ATOM   20038 N N   . TYR C  1 369  ? 205.151 189.216 161.398 1.00 102.18 ? 369  TYR C N   1 
ATOM   20039 C CA  . TYR C  1 369  ? 206.524 189.592 161.077 1.00 102.18 ? 369  TYR C CA  1 
ATOM   20040 C C   . TYR C  1 369  ? 206.776 189.541 159.577 1.00 102.18 ? 369  TYR C C   1 
ATOM   20041 O O   . TYR C  1 369  ? 207.478 190.398 159.030 1.00 102.18 ? 369  TYR C O   1 
ATOM   20042 C CB  . TYR C  1 369  ? 207.501 188.681 161.817 1.00 102.18 ? 369  TYR C CB  1 
ATOM   20043 C CG  . TYR C  1 369  ? 207.605 188.960 163.298 1.00 102.18 ? 369  TYR C CG  1 
ATOM   20044 C CD1 . TYR C  1 369  ? 207.127 190.146 163.839 1.00 102.18 ? 369  TYR C CD1 1 
ATOM   20045 C CD2 . TYR C  1 369  ? 208.181 188.036 164.155 1.00 102.18 ? 369  TYR C CD2 1 
ATOM   20046 C CE1 . TYR C  1 369  ? 207.221 190.400 165.190 1.00 102.18 ? 369  TYR C CE1 1 
ATOM   20047 C CE2 . TYR C  1 369  ? 208.280 188.282 165.507 1.00 102.18 ? 369  TYR C CE2 1 
ATOM   20048 C CZ  . TYR C  1 369  ? 207.799 189.465 166.019 1.00 102.18 ? 369  TYR C CZ  1 
ATOM   20049 O OH  . TYR C  1 369  ? 207.897 189.714 167.366 1.00 102.18 ? 369  TYR C OH  1 
ATOM   20050 N N   . ASN C  1 370  ? 206.214 188.544 158.897 1.00 109.47 ? 370  ASN C N   1 
ATOM   20051 C CA  . ASN C  1 370  ? 206.395 188.422 157.456 1.00 109.47 ? 370  ASN C CA  1 
ATOM   20052 C C   . ASN C  1 370  ? 205.536 189.409 156.680 1.00 109.47 ? 370  ASN C C   1 
ATOM   20053 O O   . ASN C  1 370  ? 205.945 189.869 155.609 1.00 109.47 ? 370  ASN C O   1 
ATOM   20054 C CB  . ASN C  1 370  ? 206.071 186.998 157.012 1.00 109.47 ? 370  ASN C CB  1 
ATOM   20055 C CG  . ASN C  1 370  ? 206.732 186.626 155.702 1.00 109.47 ? 370  ASN C CG  1 
ATOM   20056 O OD1 . ASN C  1 370  ? 207.943 186.769 155.542 1.00 109.47 ? 370  ASN C OD1 1 
ATOM   20057 N ND2 . ASN C  1 370  ? 205.930 186.137 154.756 1.00 109.47 ? 370  ASN C ND2 1 
ATOM   20058 N N   . SER C  1 371  ? 204.354 189.745 157.196 1.00 105.99 ? 371  SER C N   1 
ATOM   20059 C CA  . SER C  1 371  ? 203.393 190.517 156.416 1.00 105.99 ? 371  SER C CA  1 
ATOM   20060 C C   . SER C  1 371  ? 203.689 192.012 156.460 1.00 105.99 ? 371  SER C C   1 
ATOM   20061 O O   . SER C  1 371  ? 203.977 192.628 155.429 1.00 105.99 ? 371  SER C O   1 
ATOM   20062 C CB  . SER C  1 371  ? 201.975 190.239 156.918 1.00 105.99 ? 371  SER C CB  1 
ATOM   20063 O OG  . SER C  1 371  ? 201.744 188.847 157.034 1.00 105.99 ? 371  SER C OG  1 
ATOM   20064 N N   . THR C  1 372  ? 203.626 192.613 157.645 1.00 103.88 ? 372  THR C N   1 
ATOM   20065 C CA  . THR C  1 372  ? 203.672 194.060 157.782 1.00 103.88 ? 372  THR C CA  1 
ATOM   20066 C C   . THR C  1 372  ? 204.789 194.483 158.724 1.00 103.88 ? 372  THR C C   1 
ATOM   20067 O O   . THR C  1 372  ? 205.197 193.731 159.613 1.00 103.88 ? 372  THR C O   1 
ATOM   20068 C CB  . THR C  1 372  ? 202.342 194.617 158.308 1.00 103.88 ? 372  THR C CB  1 
ATOM   20069 O OG1 . THR C  1 372  ? 202.022 193.990 159.556 1.00 103.88 ? 372  THR C OG1 1 
ATOM   20070 C CG2 . THR C  1 372  ? 201.218 194.368 157.315 1.00 103.88 ? 372  THR C CG2 1 
ATOM   20071 N N   . SER C  1 373  ? 205.279 195.701 158.515 1.00 95.94  ? 373  SER C N   1 
ATOM   20072 C CA  . SER C  1 373  ? 206.235 196.340 159.406 1.00 95.94  ? 373  SER C CA  1 
ATOM   20073 C C   . SER C  1 373  ? 205.617 197.625 159.931 1.00 95.94  ? 373  SER C C   1 
ATOM   20074 O O   . SER C  1 373  ? 205.171 198.468 159.147 1.00 95.94  ? 373  SER C O   1 
ATOM   20075 C CB  . SER C  1 373  ? 207.551 196.634 158.688 1.00 95.94  ? 373  SER C CB  1 
ATOM   20076 O OG  . SER C  1 373  ? 207.345 197.511 157.597 1.00 95.94  ? 373  SER C OG  1 
ATOM   20077 N N   . PHE C  1 374  ? 205.598 197.775 161.251 1.00 94.05  ? 374  PHE C N   1 
ATOM   20078 C CA  . PHE C  1 374  ? 204.916 198.884 161.903 1.00 94.05  ? 374  PHE C CA  1 
ATOM   20079 C C   . PHE C  1 374  ? 205.908 200.006 162.171 1.00 94.05  ? 374  PHE C C   1 
ATOM   20080 O O   . PHE C  1 374  ? 206.932 199.791 162.828 1.00 94.05  ? 374  PHE C O   1 
ATOM   20081 C CB  . PHE C  1 374  ? 204.263 198.425 163.204 1.00 94.05  ? 374  PHE C CB  1 
ATOM   20082 C CG  . PHE C  1 374  ? 203.342 197.259 163.033 1.00 94.05  ? 374  PHE C CG  1 
ATOM   20083 C CD1 . PHE C  1 374  ? 202.361 197.277 162.059 1.00 94.05  ? 374  PHE C CD1 1 
ATOM   20084 C CD2 . PHE C  1 374  ? 203.458 196.144 163.840 1.00 94.05  ? 374  PHE C CD2 1 
ATOM   20085 C CE1 . PHE C  1 374  ? 201.511 196.206 161.895 1.00 94.05  ? 374  PHE C CE1 1 
ATOM   20086 C CE2 . PHE C  1 374  ? 202.611 195.069 163.681 1.00 94.05  ? 374  PHE C CE2 1 
ATOM   20087 C CZ  . PHE C  1 374  ? 201.637 195.100 162.707 1.00 94.05  ? 374  PHE C CZ  1 
ATOM   20088 N N   . SER C  1 375  ? 205.603 201.199 161.661 1.00 89.46  ? 375  SER C N   1 
ATOM   20089 C CA  . SER C  1 375  ? 206.464 202.346 161.917 1.00 89.46  ? 375  SER C CA  1 
ATOM   20090 C C   . SER C  1 375  ? 206.296 202.866 163.336 1.00 89.46  ? 375  SER C C   1 
ATOM   20091 O O   . SER C  1 375  ? 207.267 203.335 163.939 1.00 89.46  ? 375  SER C O   1 
ATOM   20092 C CB  . SER C  1 375  ? 206.174 203.456 160.911 1.00 89.46  ? 375  SER C CB  1 
ATOM   20093 O OG  . SER C  1 375  ? 204.994 204.155 161.257 1.00 89.46  ? 375  SER C OG  1 
ATOM   20094 N N   . THR C  1 376  ? 205.087 202.795 163.887 1.00 91.40  ? 376  THR C N   1 
ATOM   20095 C CA  . THR C  1 376  ? 204.819 203.278 165.235 1.00 91.40  ? 376  THR C CA  1 
ATOM   20096 C C   . THR C  1 376  ? 204.201 202.159 166.056 1.00 91.40  ? 376  THR C C   1 
ATOM   20097 O O   . THR C  1 376  ? 203.224 201.542 165.626 1.00 91.40  ? 376  THR C O   1 
ATOM   20098 C CB  . THR C  1 376  ? 203.884 204.491 165.213 1.00 91.40  ? 376  THR C CB  1 
ATOM   20099 O OG1 . THR C  1 376  ? 204.460 205.525 164.408 1.00 91.40  ? 376  THR C OG1 1 
ATOM   20100 C CG2 . THR C  1 376  ? 203.655 205.020 166.618 1.00 91.40  ? 376  THR C CG2 1 
ATOM   20101 N N   . PHE C  1 377  ? 204.761 201.910 167.240 1.00 92.69  ? 377  PHE C N   1 
ATOM   20102 C CA  . PHE C  1 377  ? 204.220 200.896 168.143 1.00 92.69  ? 377  PHE C CA  1 
ATOM   20103 C C   . PHE C  1 377  ? 204.553 201.323 169.569 1.00 92.69  ? 377  PHE C C   1 
ATOM   20104 O O   . PHE C  1 377  ? 205.696 201.173 170.010 1.00 92.69  ? 377  PHE C O   1 
ATOM   20105 C CB  . PHE C  1 377  ? 204.782 199.519 167.827 1.00 92.69  ? 377  PHE C CB  1 
ATOM   20106 C CG  . PHE C  1 377  ? 204.400 198.468 168.824 1.00 92.69  ? 377  PHE C CG  1 
ATOM   20107 C CD1 . PHE C  1 377  ? 203.072 198.219 169.109 1.00 92.69  ? 377  PHE C CD1 1 
ATOM   20108 C CD2 . PHE C  1 377  ? 205.368 197.725 169.472 1.00 92.69  ? 377  PHE C CD2 1 
ATOM   20109 C CE1 . PHE C  1 377  ? 202.713 197.252 170.024 1.00 92.69  ? 377  PHE C CE1 1 
ATOM   20110 C CE2 . PHE C  1 377  ? 205.016 196.755 170.388 1.00 92.69  ? 377  PHE C CE2 1 
ATOM   20111 C CZ  . PHE C  1 377  ? 203.686 196.519 170.663 1.00 92.69  ? 377  PHE C CZ  1 
ATOM   20112 N N   . LYS C  1 378  ? 203.559 201.846 170.280 1.00 95.60  ? 378  LYS C N   1 
ATOM   20113 C CA  . LYS C  1 378  ? 203.741 202.292 171.654 1.00 95.60  ? 378  LYS C CA  1 
ATOM   20114 C C   . LYS C  1 378  ? 202.753 201.581 172.564 1.00 95.60  ? 378  LYS C C   1 
ATOM   20115 O O   . LYS C  1 378  ? 201.696 201.136 172.120 1.00 95.60  ? 378  LYS C O   1 
ATOM   20116 C CB  . LYS C  1 378  ? 203.557 203.804 171.781 1.00 95.60  ? 378  LYS C CB  1 
ATOM   20117 C CG  . LYS C  1 378  ? 204.739 204.610 171.290 1.00 95.60  ? 378  LYS C CG  1 
ATOM   20118 C CD  . LYS C  1 378  ? 204.516 206.096 171.499 1.00 95.60  ? 378  LYS C CD  1 
ATOM   20119 C CE  . LYS C  1 378  ? 205.734 206.899 171.075 1.00 95.60  ? 378  LYS C CE  1 
ATOM   20120 N NZ  . LYS C  1 378  ? 205.993 206.781 169.614 1.00 95.60  ? 378  LYS C NZ  1 
ATOM   20121 N N   . CYS C  1 379  ? 203.105 201.465 173.841 1.00 100.65 ? 379  CYS C N   1 
ATOM   20122 C CA  . CYS C  1 379  ? 202.223 200.836 174.813 1.00 100.65 ? 379  CYS C CA  1 
ATOM   20123 C C   . CYS C  1 379  ? 202.251 201.620 176.116 1.00 100.65 ? 379  CYS C C   1 
ATOM   20124 O O   . CYS C  1 379  ? 203.316 202.043 176.573 1.00 100.65 ? 379  CYS C O   1 
ATOM   20125 C CB  . CYS C  1 379  ? 202.613 199.374 175.063 1.00 100.65 ? 379  CYS C CB  1 
ATOM   20126 S SG  . CYS C  1 379  ? 202.334 198.278 173.644 1.00 100.65 ? 379  CYS C SG  1 
ATOM   20127 N N   . TYR C  1 380  ? 201.074 201.811 176.704 1.00 94.88  ? 380  TYR C N   1 
ATOM   20128 C CA  . TYR C  1 380  ? 200.896 202.553 177.941 1.00 94.88  ? 380  TYR C CA  1 
ATOM   20129 C C   . TYR C  1 380  ? 200.301 201.628 178.989 1.00 94.88  ? 380  TYR C C   1 
ATOM   20130 O O   . TYR C  1 380  ? 199.318 200.928 178.717 1.00 94.88  ? 380  TYR C O   1 
ATOM   20131 C CB  . TYR C  1 380  ? 199.980 203.762 177.738 1.00 94.88  ? 380  TYR C CB  1 
ATOM   20132 C CG  . TYR C  1 380  ? 200.332 204.619 176.549 1.00 94.88  ? 380  TYR C CG  1 
ATOM   20133 C CD1 . TYR C  1 380  ? 201.261 205.642 176.660 1.00 94.88  ? 380  TYR C CD1 1 
ATOM   20134 C CD2 . TYR C  1 380  ? 199.728 204.413 175.317 1.00 94.88  ? 380  TYR C CD2 1 
ATOM   20135 C CE1 . TYR C  1 380  ? 201.585 206.431 175.578 1.00 94.88  ? 380  TYR C CE1 1 
ATOM   20136 C CE2 . TYR C  1 380  ? 200.048 205.197 174.229 1.00 94.88  ? 380  TYR C CE2 1 
ATOM   20137 C CZ  . TYR C  1 380  ? 200.975 206.204 174.366 1.00 94.88  ? 380  TYR C CZ  1 
ATOM   20138 O OH  . TYR C  1 380  ? 201.297 206.989 173.286 1.00 94.88  ? 380  TYR C OH  1 
ATOM   20139 N N   . GLY C  1 381  ? 200.892 201.631 180.181 1.00 95.32  ? 381  GLY C N   1 
ATOM   20140 C CA  . GLY C  1 381  ? 200.428 200.808 181.273 1.00 95.32  ? 381  GLY C CA  1 
ATOM   20141 C C   . GLY C  1 381  ? 201.000 199.410 181.309 1.00 95.32  ? 381  GLY C C   1 
ATOM   20142 O O   . GLY C  1 381  ? 200.743 198.679 182.273 1.00 95.32  ? 381  GLY C O   1 
ATOM   20143 N N   . VAL C  1 382  ? 201.770 199.017 180.299 1.00 95.91  ? 382  VAL C N   1 
ATOM   20144 C CA  . VAL C  1 382  ? 202.342 197.679 180.228 1.00 95.91  ? 382  VAL C CA  1 
ATOM   20145 C C   . VAL C  1 382  ? 203.594 197.739 179.362 1.00 95.91  ? 382  VAL C C   1 
ATOM   20146 O O   . VAL C  1 382  ? 203.631 198.438 178.346 1.00 95.91  ? 382  VAL C O   1 
ATOM   20147 C CB  . VAL C  1 382  ? 201.300 196.663 179.701 1.00 95.91  ? 382  VAL C CB  1 
ATOM   20148 C CG1 . VAL C  1 382  ? 200.724 197.106 178.367 1.00 95.91  ? 382  VAL C CG1 1 
ATOM   20149 C CG2 . VAL C  1 382  ? 201.897 195.279 179.584 1.00 95.91  ? 382  VAL C CG2 1 
ATOM   20150 N N   . SER C  1 383  ? 204.639 197.042 179.795 1.00 101.25 ? 383  SER C N   1 
ATOM   20151 C CA  . SER C  1 383  ? 205.846 196.951 178.994 1.00 101.25 ? 383  SER C CA  1 
ATOM   20152 C C   . SER C  1 383  ? 205.632 196.006 177.814 1.00 101.25 ? 383  SER C C   1 
ATOM   20153 O O   . SER C  1 383  ? 204.890 195.027 177.923 1.00 101.25 ? 383  SER C O   1 
ATOM   20154 C CB  . SER C  1 383  ? 207.007 196.459 179.844 1.00 101.25 ? 383  SER C CB  1 
ATOM   20155 O OG  . SER C  1 383  ? 206.776 195.139 180.297 1.00 101.25 ? 383  SER C OG  1 
ATOM   20156 N N   . PRO C  1 384  ? 206.261 196.289 176.668 1.00 97.24  ? 384  PRO C N   1 
ATOM   20157 C CA  . PRO C  1 384  ? 206.070 195.417 175.498 1.00 97.24  ? 384  PRO C CA  1 
ATOM   20158 C C   . PRO C  1 384  ? 206.650 194.025 175.666 1.00 97.24  ? 384  PRO C C   1 
ATOM   20159 O O   . PRO C  1 384  ? 206.113 193.074 175.087 1.00 97.24  ? 384  PRO C O   1 
ATOM   20160 C CB  . PRO C  1 384  ? 206.774 196.184 174.370 1.00 97.24  ? 384  PRO C CB  1 
ATOM   20161 C CG  . PRO C  1 384  ? 206.882 197.585 174.860 1.00 97.24  ? 384  PRO C CG  1 
ATOM   20162 C CD  . PRO C  1 384  ? 207.055 197.481 176.336 1.00 97.24  ? 384  PRO C CD  1 
ATOM   20163 N N   . THR C  1 385  ? 207.722 193.868 176.439 1.00 97.28  ? 385  THR C N   1 
ATOM   20164 C CA  . THR C  1 385  ? 208.348 192.563 176.603 1.00 97.28  ? 385  THR C CA  1 
ATOM   20165 C C   . THR C  1 385  ? 207.554 191.626 177.502 1.00 97.28  ? 385  THR C C   1 
ATOM   20166 O O   . THR C  1 385  ? 207.846 190.427 177.526 1.00 97.28  ? 385  THR C O   1 
ATOM   20167 C CB  . THR C  1 385  ? 209.761 192.720 177.164 1.00 97.28  ? 385  THR C CB  1 
ATOM   20168 O OG1 . THR C  1 385  ? 209.708 193.453 178.392 1.00 97.28  ? 385  THR C OG1 1 
ATOM   20169 C CG2 . THR C  1 385  ? 210.640 193.460 176.180 1.00 97.28  ? 385  THR C CG2 1 
ATOM   20170 N N   . LYS C  1 386  ? 206.569 192.135 178.237 1.00 102.58 ? 386  LYS C N   1 
ATOM   20171 C CA  . LYS C  1 386  ? 205.744 191.319 179.114 1.00 102.58 ? 386  LYS C CA  1 
ATOM   20172 C C   . LYS C  1 386  ? 204.410 190.948 178.483 1.00 102.58 ? 386  LYS C C   1 
ATOM   20173 O O   . LYS C  1 386  ? 203.538 190.415 179.173 1.00 102.58 ? 386  LYS C O   1 
ATOM   20174 C CB  . LYS C  1 386  ? 205.510 192.044 180.439 1.00 102.58 ? 386  LYS C CB  1 
ATOM   20175 C CG  . LYS C  1 386  ? 206.663 191.935 181.417 1.00 102.58 ? 386  LYS C CG  1 
ATOM   20176 C CD  . LYS C  1 386  ? 206.636 190.606 182.145 1.00 102.58 ? 386  LYS C CD  1 
ATOM   20177 C CE  . LYS C  1 386  ? 207.906 190.391 182.945 1.00 102.58 ? 386  LYS C CE  1 
ATOM   20178 N NZ  . LYS C  1 386  ? 208.199 191.553 183.823 1.00 102.58 ? 386  LYS C NZ  1 
ATOM   20179 N N   . LEU C  1 387  ? 204.232 191.221 177.188 1.00 104.61 ? 387  LEU C N   1 
ATOM   20180 C CA  . LEU C  1 387  ? 202.949 190.958 176.547 1.00 104.61 ? 387  LEU C CA  1 
ATOM   20181 C C   . LEU C  1 387  ? 202.707 189.469 176.342 1.00 104.61 ? 387  LEU C C   1 
ATOM   20182 O O   . LEU C  1 387  ? 201.553 189.032 176.305 1.00 104.61 ? 387  LEU C O   1 
ATOM   20183 C CB  . LEU C  1 387  ? 202.871 191.693 175.211 1.00 104.61 ? 387  LEU C CB  1 
ATOM   20184 C CG  . LEU C  1 387  ? 202.507 193.175 175.292 1.00 104.61 ? 387  LEU C CG  1 
ATOM   20185 C CD1 . LEU C  1 387  ? 202.602 193.824 173.927 1.00 104.61 ? 387  LEU C CD1 1 
ATOM   20186 C CD2 . LEU C  1 387  ? 201.118 193.347 175.872 1.00 104.61 ? 387  LEU C CD2 1 
ATOM   20187 N N   . ASN C  1 388  ? 203.768 188.679 176.208 1.00 113.85 ? 388  ASN C N   1 
ATOM   20188 C CA  . ASN C  1 388  ? 203.622 187.246 175.994 1.00 113.85 ? 388  ASN C CA  1 
ATOM   20189 C C   . ASN C  1 388  ? 203.276 186.486 177.265 1.00 113.85 ? 388  ASN C C   1 
ATOM   20190 O O   . ASN C  1 388  ? 202.866 185.325 177.179 1.00 113.85 ? 388  ASN C O   1 
ATOM   20191 C CB  . ASN C  1 388  ? 204.905 186.670 175.393 1.00 113.85 ? 388  ASN C CB  1 
ATOM   20192 C CG  . ASN C  1 388  ? 205.154 187.155 173.985 1.00 113.85 ? 388  ASN C CG  1 
ATOM   20193 O OD1 . ASN C  1 388  ? 206.144 187.834 173.716 1.00 113.85 ? 388  ASN C OD1 1 
ATOM   20194 N ND2 . ASN C  1 388  ? 204.254 186.811 173.074 1.00 113.85 ? 388  ASN C ND2 1 
ATOM   20195 N N   . ASP C  1 389  ? 203.429 187.104 178.433 1.00 116.16 ? 389  ASP C N   1 
ATOM   20196 C CA  . ASP C  1 389  ? 203.173 186.439 179.700 1.00 116.16 ? 389  ASP C CA  1 
ATOM   20197 C C   . ASP C  1 389  ? 201.853 186.842 180.334 1.00 116.16 ? 389  ASP C C   1 
ATOM   20198 O O   . ASP C  1 389  ? 201.482 186.273 181.366 1.00 116.16 ? 389  ASP C O   1 
ATOM   20199 C CB  . ASP C  1 389  ? 204.312 186.724 180.687 1.00 116.16 ? 389  ASP C CB  1 
ATOM   20200 C CG  . ASP C  1 389  ? 205.666 186.328 180.142 1.00 116.16 ? 389  ASP C CG  1 
ATOM   20201 O OD1 . ASP C  1 389  ? 205.712 185.666 179.086 1.00 116.16 ? 389  ASP C OD1 1 
ATOM   20202 O OD2 . ASP C  1 389  ? 206.686 186.682 180.768 1.00 116.16 ? 389  ASP C OD2 1 
ATOM   20203 N N   . LEU C  1 390  ? 201.133 187.794 179.755 1.00 110.77 ? 390  LEU C N   1 
ATOM   20204 C CA  . LEU C  1 390  ? 199.890 188.286 180.325 1.00 110.77 ? 390  LEU C CA  1 
ATOM   20205 C C   . LEU C  1 390  ? 198.702 187.600 179.671 1.00 110.77 ? 390  LEU C C   1 
ATOM   20206 O O   . LEU C  1 390  ? 198.830 186.880 178.679 1.00 110.77 ? 390  LEU C O   1 
ATOM   20207 C CB  . LEU C  1 390  ? 199.783 189.804 180.172 1.00 110.77 ? 390  LEU C CB  1 
ATOM   20208 C CG  . LEU C  1 390  ? 200.737 190.584 181.071 1.00 110.77 ? 390  LEU C CG  1 
ATOM   20209 C CD1 . LEU C  1 390  ? 200.635 192.055 180.775 1.00 110.77 ? 390  LEU C CD1 1 
ATOM   20210 C CD2 . LEU C  1 390  ? 200.427 190.311 182.528 1.00 110.77 ? 390  LEU C CD2 1 
ATOM   20211 N N   . CYS C  1 391  ? 197.530 187.839 180.249 1.00 117.65 ? 391  CYS C N   1 
ATOM   20212 C CA  . CYS C  1 391  ? 196.318 187.122 179.873 1.00 117.65 ? 391  CYS C CA  1 
ATOM   20213 C C   . CYS C  1 391  ? 195.153 188.080 180.091 1.00 117.65 ? 391  CYS C C   1 
ATOM   20214 O O   . CYS C  1 391  ? 194.628 188.176 181.203 1.00 117.65 ? 391  CYS C O   1 
ATOM   20215 C CB  . CYS C  1 391  ? 196.190 185.850 180.714 1.00 117.65 ? 391  CYS C CB  1 
ATOM   20216 S SG  . CYS C  1 391  ? 195.153 184.523 180.086 1.00 117.65 ? 391  CYS C SG  1 
ATOM   20217 N N   . PHE C  1 392  ? 194.756 188.789 179.035 1.00 113.67 ? 392  PHE C N   1 
ATOM   20218 C CA  . PHE C  1 392  ? 193.842 189.919 179.140 1.00 113.67 ? 392  PHE C CA  1 
ATOM   20219 C C   . PHE C  1 392  ? 192.394 189.459 179.288 1.00 113.67 ? 392  PHE C C   1 
ATOM   20220 O O   . PHE C  1 392  ? 192.043 188.314 178.999 1.00 113.67 ? 392  PHE C O   1 
ATOM   20221 C CB  . PHE C  1 392  ? 193.965 190.825 177.915 1.00 113.67 ? 392  PHE C CB  1 
ATOM   20222 C CG  . PHE C  1 392  ? 195.371 190.988 177.418 1.00 113.67 ? 392  PHE C CG  1 
ATOM   20223 C CD1 . PHE C  1 392  ? 196.223 191.903 178.006 1.00 113.67 ? 392  PHE C CD1 1 
ATOM   20224 C CD2 . PHE C  1 392  ? 195.840 190.230 176.359 1.00 113.67 ? 392  PHE C CD2 1 
ATOM   20225 C CE1 . PHE C  1 392  ? 197.517 192.056 177.553 1.00 113.67 ? 392  PHE C CE1 1 
ATOM   20226 C CE2 . PHE C  1 392  ? 197.133 190.378 175.903 1.00 113.67 ? 392  PHE C CE2 1 
ATOM   20227 C CZ  . PHE C  1 392  ? 197.971 191.294 176.500 1.00 113.67 ? 392  PHE C CZ  1 
ATOM   20228 N N   . THR C  1 393  ? 191.545 190.384 179.742 1.00 123.34 ? 393  THR C N   1 
ATOM   20229 C CA  . THR C  1 393  ? 190.125 190.109 179.948 1.00 123.34 ? 393  THR C CA  1 
ATOM   20230 C C   . THR C  1 393  ? 189.253 190.654 178.820 1.00 123.34 ? 393  THR C C   1 
ATOM   20231 O O   . THR C  1 393  ? 188.537 189.894 178.164 1.00 123.34 ? 393  THR C O   1 
ATOM   20232 C CB  . THR C  1 393  ? 189.669 190.687 181.293 1.00 123.34 ? 393  THR C CB  1 
ATOM   20233 O OG1 . THR C  1 393  ? 190.441 190.108 182.350 1.00 123.34 ? 393  THR C OG1 1 
ATOM   20234 C CG2 . THR C  1 393  ? 188.202 190.383 181.525 1.00 123.34 ? 393  THR C CG2 1 
ATOM   20235 N N   . ASN C  1 394  ? 189.297 191.963 178.583 1.00 116.36 ? 394  ASN C N   1 
ATOM   20236 C CA  . ASN C  1 394  ? 188.548 192.596 177.507 1.00 116.36 ? 394  ASN C CA  1 
ATOM   20237 C C   . ASN C  1 394  ? 189.506 193.300 176.560 1.00 116.36 ? 394  ASN C C   1 
ATOM   20238 O O   . ASN C  1 394  ? 190.372 194.061 176.997 1.00 116.36 ? 394  ASN C O   1 
ATOM   20239 C CB  . ASN C  1 394  ? 187.535 193.607 178.046 1.00 116.36 ? 394  ASN C CB  1 
ATOM   20240 C CG  . ASN C  1 394  ? 186.257 192.953 178.515 1.00 116.36 ? 394  ASN C CG  1 
ATOM   20241 O OD1 . ASN C  1 394  ? 185.754 192.026 177.883 1.00 116.36 ? 394  ASN C OD1 1 
ATOM   20242 N ND2 . ASN C  1 394  ? 185.717 193.440 179.625 1.00 116.36 ? 394  ASN C ND2 1 
ATOM   20243 N N   . VAL C  1 395  ? 189.348 193.048 175.262 1.00 105.12 ? 395  VAL C N   1 
ATOM   20244 C CA  . VAL C  1 395  ? 190.209 193.644 174.248 1.00 105.12 ? 395  VAL C CA  1 
ATOM   20245 C C   . VAL C  1 395  ? 189.333 194.336 173.213 1.00 105.12 ? 395  VAL C C   1 
ATOM   20246 O O   . VAL C  1 395  ? 188.465 193.700 172.602 1.00 105.12 ? 395  VAL C O   1 
ATOM   20247 C CB  . VAL C  1 395  ? 191.119 192.607 173.569 1.00 105.12 ? 395  VAL C CB  1 
ATOM   20248 C CG1 . VAL C  1 395  ? 191.937 193.263 172.476 1.00 105.12 ? 395  VAL C CG1 1 
ATOM   20249 C CG2 . VAL C  1 395  ? 192.036 191.960 174.587 1.00 105.12 ? 395  VAL C CG2 1 
ATOM   20250 N N   . TYR C  1 396  ? 189.566 195.630 173.010 1.00 99.62  ? 396  TYR C N   1 
ATOM   20251 C CA  . TYR C  1 396  ? 188.860 196.402 171.997 1.00 99.62  ? 396  TYR C CA  1 
ATOM   20252 C C   . TYR C  1 396  ? 189.856 196.977 171.003 1.00 99.62  ? 396  TYR C C   1 
ATOM   20253 O O   . TYR C  1 396  ? 190.915 197.474 171.392 1.00 99.62  ? 396  TYR C O   1 
ATOM   20254 C CB  . TYR C  1 396  ? 188.043 197.529 172.628 1.00 99.62  ? 396  TYR C CB  1 
ATOM   20255 C CG  . TYR C  1 396  ? 186.690 197.094 173.129 1.00 99.62  ? 396  TYR C CG  1 
ATOM   20256 C CD1 . TYR C  1 396  ? 185.724 196.623 172.253 1.00 99.62  ? 396  TYR C CD1 1 
ATOM   20257 C CD2 . TYR C  1 396  ? 186.377 197.155 174.479 1.00 99.62  ? 396  TYR C CD2 1 
ATOM   20258 C CE1 . TYR C  1 396  ? 184.485 196.225 172.707 1.00 99.62  ? 396  TYR C CE1 1 
ATOM   20259 C CE2 . TYR C  1 396  ? 185.140 196.757 174.942 1.00 99.62  ? 396  TYR C CE2 1 
ATOM   20260 C CZ  . TYR C  1 396  ? 184.200 196.293 174.051 1.00 99.62  ? 396  TYR C CZ  1 
ATOM   20261 O OH  . TYR C  1 396  ? 182.966 195.896 174.507 1.00 99.62  ? 396  TYR C OH  1 
ATOM   20262 N N   . ALA C  1 397  ? 189.513 196.910 169.719 1.00 92.93  ? 397  ALA C N   1 
ATOM   20263 C CA  . ALA C  1 397  ? 190.376 197.383 168.643 1.00 92.93  ? 397  ALA C CA  1 
ATOM   20264 C C   . ALA C  1 397  ? 189.661 198.483 167.872 1.00 92.93  ? 397  ALA C C   1 
ATOM   20265 O O   . ALA C  1 397  ? 188.561 198.268 167.357 1.00 92.93  ? 397  ALA C O   1 
ATOM   20266 C CB  . ALA C  1 397  ? 190.759 196.238 167.707 1.00 92.93  ? 397  ALA C CB  1 
ATOM   20267 N N   . ASP C  1 398  ? 190.291 199.648 167.782 1.00 93.16  ? 398  ASP C N   1 
ATOM   20268 C CA  . ASP C  1 398  ? 189.763 200.780 167.034 1.00 93.16  ? 398  ASP C CA  1 
ATOM   20269 C C   . ASP C  1 398  ? 190.637 201.019 165.813 1.00 93.16  ? 398  ASP C C   1 
ATOM   20270 O O   . ASP C  1 398  ? 191.856 201.154 165.936 1.00 93.16  ? 398  ASP C O   1 
ATOM   20271 C CB  . ASP C  1 398  ? 189.711 202.037 167.903 1.00 93.16  ? 398  ASP C CB  1 
ATOM   20272 C CG  . ASP C  1 398  ? 189.002 201.803 169.219 1.00 93.16  ? 398  ASP C CG  1 
ATOM   20273 O OD1 . ASP C  1 398  ? 187.856 201.311 169.197 1.00 93.16  ? 398  ASP C OD1 1 
ATOM   20274 O OD2 . ASP C  1 398  ? 189.589 202.109 170.276 1.00 93.16  ? 398  ASP C OD2 1 
ATOM   20275 N N   . SER C  1 399  ? 190.012 201.079 164.644 1.00 89.59  ? 399  SER C N   1 
ATOM   20276 C CA  . SER C  1 399  ? 190.716 201.180 163.375 1.00 89.59  ? 399  SER C CA  1 
ATOM   20277 C C   . SER C  1 399  ? 190.300 202.444 162.642 1.00 89.59  ? 399  SER C C   1 
ATOM   20278 O O   . SER C  1 399  ? 189.105 202.774 162.589 1.00 89.59  ? 399  SER C O   1 
ATOM   20279 C CB  . SER C  1 399  ? 190.428 199.965 162.494 1.00 89.59  ? 399  SER C CB  1 
ATOM   20280 O OG  . SER C  1 399  ? 190.904 198.777 163.097 1.00 89.59  ? 399  SER C OG  1 
ATOM   20281 N N   . PHE C  1 400  ? 191.291 203.144 162.081 1.00 85.22  ? 400  PHE C N   1 
ATOM   20282 C CA  . PHE C  1 400  ? 191.026 204.267 161.184 1.00 85.22  ? 400  PHE C CA  1 
ATOM   20283 C C   . PHE C  1 400  ? 192.269 204.547 160.344 1.00 85.22  ? 400  PHE C C   1 
ATOM   20284 O O   . PHE C  1 400  ? 193.307 203.895 160.489 1.00 85.22  ? 400  PHE C O   1 
ATOM   20285 C CB  . PHE C  1 400  ? 190.578 205.523 161.946 1.00 85.22  ? 400  PHE C CB  1 
ATOM   20286 C CG  . PHE C  1 400  ? 191.443 205.877 163.119 1.00 85.22  ? 400  PHE C CG  1 
ATOM   20287 C CD1 . PHE C  1 400  ? 192.518 206.733 162.967 1.00 85.22  ? 400  PHE C CD1 1 
ATOM   20288 C CD2 . PHE C  1 400  ? 191.160 205.383 164.380 1.00 85.22  ? 400  PHE C CD2 1 
ATOM   20289 C CE1 . PHE C  1 400  ? 193.306 207.068 164.044 1.00 85.22  ? 400  PHE C CE1 1 
ATOM   20290 C CE2 . PHE C  1 400  ? 191.946 205.714 165.458 1.00 85.22  ? 400  PHE C CE2 1 
ATOM   20291 C CZ  . PHE C  1 400  ? 193.019 206.558 165.290 1.00 85.22  ? 400  PHE C CZ  1 
ATOM   20292 N N   . VAL C  1 401  ? 192.141 205.520 159.442 1.00 86.87  ? 401  VAL C N   1 
ATOM   20293 C CA  . VAL C  1 401  ? 193.218 205.962 158.562 1.00 86.87  ? 401  VAL C CA  1 
ATOM   20294 C C   . VAL C  1 401  ? 193.388 207.463 158.736 1.00 86.87  ? 401  VAL C C   1 
ATOM   20295 O O   . VAL C  1 401  ? 192.411 208.216 158.658 1.00 86.87  ? 401  VAL C O   1 
ATOM   20296 C CB  . VAL C  1 401  ? 192.934 205.608 157.091 1.00 86.87  ? 401  VAL C CB  1 
ATOM   20297 C CG1 . VAL C  1 401  ? 193.832 206.398 156.157 1.00 86.87  ? 401  VAL C CG1 1 
ATOM   20298 C CG2 . VAL C  1 401  ? 193.151 204.136 156.863 1.00 86.87  ? 401  VAL C CG2 1 
ATOM   20299 N N   . VAL C  1 402  ? 194.628 207.897 158.968 1.00 88.99  ? 402  VAL C N   1 
ATOM   20300 C CA  . VAL C  1 402  ? 194.929 209.296 159.232 1.00 88.99  ? 402  VAL C CA  1 
ATOM   20301 C C   . VAL C  1 402  ? 196.159 209.669 158.409 1.00 88.99  ? 402  VAL C C   1 
ATOM   20302 O O   . VAL C  1 402  ? 196.893 208.805 157.925 1.00 88.99  ? 402  VAL C O   1 
ATOM   20303 C CB  . VAL C  1 402  ? 195.155 209.535 160.749 1.00 88.99  ? 402  VAL C CB  1 
ATOM   20304 C CG1 . VAL C  1 402  ? 196.436 208.872 161.220 1.00 88.99  ? 402  VAL C CG1 1 
ATOM   20305 C CG2 . VAL C  1 402  ? 195.056 211.006 161.151 1.00 88.99  ? 402  VAL C CG2 1 
ATOM   20306 N N   . ARG C  1 403  ? 196.356 210.973 158.224 1.00 93.65  ? 403  ARG C N   1 
ATOM   20307 C CA  . ARG C  1 403  ? 197.536 211.491 157.545 1.00 93.65  ? 403  ARG C CA  1 
ATOM   20308 C C   . ARG C  1 403  ? 198.802 211.149 158.326 1.00 93.65  ? 403  ARG C C   1 
ATOM   20309 O O   . ARG C  1 403  ? 198.777 210.969 159.545 1.00 93.65  ? 403  ARG C O   1 
ATOM   20310 C CB  . ARG C  1 403  ? 197.416 213.005 157.382 1.00 93.65  ? 403  ARG C CB  1 
ATOM   20311 C CG  . ARG C  1 403  ? 198.322 213.609 156.337 1.00 93.65  ? 403  ARG C CG  1 
ATOM   20312 C CD  . ARG C  1 403  ? 198.539 215.082 156.599 1.00 93.65  ? 403  ARG C CD  1 
ATOM   20313 N NE  . ARG C  1 403  ? 197.329 215.857 156.363 1.00 93.65  ? 403  ARG C NE  1 
ATOM   20314 C CZ  . ARG C  1 403  ? 197.317 217.150 156.074 1.00 93.65  ? 403  ARG C CZ  1 
ATOM   20315 N NH1 . ARG C  1 403  ? 198.438 217.842 155.961 1.00 93.65  ? 403  ARG C NH1 1 
ATOM   20316 N NH2 . ARG C  1 403  ? 196.152 217.761 155.885 1.00 93.65  ? 403  ARG C NH2 1 
ATOM   20317 N N   . GLY C  1 404  ? 199.921 211.055 157.603 1.00 91.62  ? 404  GLY C N   1 
ATOM   20318 C CA  . GLY C  1 404  ? 201.175 210.667 158.227 1.00 91.62  ? 404  GLY C CA  1 
ATOM   20319 C C   . GLY C  1 404  ? 201.730 211.695 159.192 1.00 91.62  ? 404  GLY C C   1 
ATOM   20320 O O   . GLY C  1 404  ? 202.478 211.346 160.108 1.00 91.62  ? 404  GLY C O   1 
ATOM   20321 N N   . ASP C  1 405  ? 201.387 212.966 159.003 1.00 98.87  ? 405  ASP C N   1 
ATOM   20322 C CA  . ASP C  1 405  ? 201.835 214.004 159.921 1.00 98.87  ? 405  ASP C CA  1 
ATOM   20323 C C   . ASP C  1 405  ? 200.990 214.084 161.182 1.00 98.87  ? 405  ASP C C   1 
ATOM   20324 O O   . ASP C  1 405  ? 201.384 214.774 162.128 1.00 98.87  ? 405  ASP C O   1 
ATOM   20325 C CB  . ASP C  1 405  ? 201.830 215.364 159.222 1.00 98.87  ? 405  ASP C CB  1 
ATOM   20326 C CG  . ASP C  1 405  ? 203.183 215.732 158.662 1.00 98.87  ? 405  ASP C CG  1 
ATOM   20327 O OD1 . ASP C  1 405  ? 204.166 215.033 158.982 1.00 98.87  ? 405  ASP C OD1 1 
ATOM   20328 O OD2 . ASP C  1 405  ? 203.266 216.719 157.903 1.00 98.87  ? 405  ASP C OD2 1 
ATOM   20329 N N   . GLU C  1 406  ? 199.846 213.407 161.220 1.00 94.29  ? 406  GLU C N   1 
ATOM   20330 C CA  . GLU C  1 406  ? 198.942 213.457 162.359 1.00 94.29  ? 406  GLU C CA  1 
ATOM   20331 C C   . GLU C  1 406  ? 198.986 212.189 163.198 1.00 94.29  ? 406  GLU C C   1 
ATOM   20332 O O   . GLU C  1 406  ? 198.125 211.999 164.061 1.00 94.29  ? 406  GLU C O   1 
ATOM   20333 C CB  . GLU C  1 406  ? 197.516 213.729 161.879 1.00 94.29  ? 406  GLU C CB  1 
ATOM   20334 C CG  . GLU C  1 406  ? 197.354 215.075 161.199 1.00 94.29  ? 406  GLU C CG  1 
ATOM   20335 C CD  . GLU C  1 406  ? 196.114 215.150 160.335 1.00 94.29  ? 406  GLU C CD  1 
ATOM   20336 O OE1 . GLU C  1 406  ? 195.549 214.088 160.010 1.00 94.29  ? 406  GLU C OE1 1 
ATOM   20337 O OE2 . GLU C  1 406  ? 195.702 216.274 159.982 1.00 94.29  ? 406  GLU C OE2 1 
ATOM   20338 N N   . VAL C  1 407  ? 199.964 211.313 162.960 1.00 87.74  ? 407  VAL C N   1 
ATOM   20339 C CA  . VAL C  1 407  ? 200.096 210.098 163.758 1.00 87.74  ? 407  VAL C CA  1 
ATOM   20340 C C   . VAL C  1 407  ? 200.530 210.431 165.179 1.00 87.74  ? 407  VAL C C   1 
ATOM   20341 O O   . VAL C  1 407  ? 200.159 209.733 166.131 1.00 87.74  ? 407  VAL C O   1 
ATOM   20342 C CB  . VAL C  1 407  ? 201.074 209.128 163.071 1.00 87.74  ? 407  VAL C CB  1 
ATOM   20343 C CG1 . VAL C  1 407  ? 201.070 207.779 163.757 1.00 87.74  ? 407  VAL C CG1 1 
ATOM   20344 C CG2 . VAL C  1 407  ? 200.712 208.971 161.611 1.00 87.74  ? 407  VAL C CG2 1 
ATOM   20345 N N   . ARG C  1 408  ? 201.302 211.506 165.353 1.00 89.68  ? 408  ARG C N   1 
ATOM   20346 C CA  . ARG C  1 408  ? 201.764 211.911 166.675 1.00 89.68  ? 408  ARG C CA  1 
ATOM   20347 C C   . ARG C  1 408  ? 200.631 212.370 167.583 1.00 89.68  ? 408  ARG C C   1 
ATOM   20348 O O   . ARG C  1 408  ? 200.812 212.405 168.804 1.00 89.68  ? 408  ARG C O   1 
ATOM   20349 C CB  . ARG C  1 408  ? 202.792 213.030 166.546 1.00 89.68  ? 408  ARG C CB  1 
ATOM   20350 C CG  . ARG C  1 408  ? 202.279 214.214 165.760 1.00 89.68  ? 408  ARG C CG  1 
ATOM   20351 C CD  . ARG C  1 408  ? 203.147 215.437 165.945 1.00 89.68  ? 408  ARG C CD  1 
ATOM   20352 N NE  . ARG C  1 408  ? 202.531 216.612 165.342 1.00 89.68  ? 408  ARG C NE  1 
ATOM   20353 C CZ  . ARG C  1 408  ? 201.641 217.384 165.949 1.00 89.68  ? 408  ARG C CZ  1 
ATOM   20354 N NH1 . ARG C  1 408  ? 201.257 217.150 167.192 1.00 89.68  ? 408  ARG C NH1 1 
ATOM   20355 N NH2 . ARG C  1 408  ? 201.125 218.417 165.291 1.00 89.68  ? 408  ARG C NH2 1 
ATOM   20356 N N   . GLN C  1 409  ? 199.476 212.725 167.024 1.00 88.97  ? 409  GLN C N   1 
ATOM   20357 C CA  . GLN C  1 409  ? 198.347 213.163 167.831 1.00 88.97  ? 409  GLN C CA  1 
ATOM   20358 C C   . GLN C  1 409  ? 197.580 212.011 168.462 1.00 88.97  ? 409  GLN C C   1 
ATOM   20359 O O   . GLN C  1 409  ? 196.702 212.259 169.294 1.00 88.97  ? 409  GLN C O   1 
ATOM   20360 C CB  . GLN C  1 409  ? 197.391 214.004 166.985 1.00 88.97  ? 409  GLN C CB  1 
ATOM   20361 C CG  . GLN C  1 409  ? 197.997 215.289 166.468 1.00 88.97  ? 409  GLN C CG  1 
ATOM   20362 C CD  . GLN C  1 409  ? 197.000 216.125 165.701 1.00 88.97  ? 409  GLN C CD  1 
ATOM   20363 O OE1 . GLN C  1 409  ? 195.802 216.080 165.968 1.00 88.97  ? 409  GLN C OE1 1 
ATOM   20364 N NE2 . GLN C  1 409  ? 197.489 216.895 164.739 1.00 88.97  ? 409  GLN C NE2 1 
ATOM   20365 N N   . ILE C  1 410  ? 197.878 210.770 168.092 1.00 84.09  ? 410  ILE C N   1 
ATOM   20366 C CA  . ILE C  1 410  ? 197.197 209.608 168.685 1.00 84.09  ? 410  ILE C CA  1 
ATOM   20367 C C   . ILE C  1 410  ? 198.019 209.217 169.906 1.00 84.09  ? 410  ILE C C   1 
ATOM   20368 O O   . ILE C  1 410  ? 198.834 208.292 169.891 1.00 84.09  ? 410  ILE C O   1 
ATOM   20369 C CB  . ILE C  1 410  ? 197.034 208.462 167.685 1.00 84.09  ? 410  ILE C CB  1 
ATOM   20370 C CG1 . ILE C  1 410  ? 196.583 209.002 166.327 1.00 84.09  ? 410  ILE C CG1 1 
ATOM   20371 C CG2 . ILE C  1 410  ? 196.047 207.439 168.208 1.00 84.09  ? 410  ILE C CG2 1 
ATOM   20372 C CD1 . ILE C  1 410  ? 195.182 209.558 166.324 1.00 84.09  ? 410  ILE C CD1 1 
ATOM   20373 N N   . ALA C  1 411  ? 197.779 209.931 171.003 1.00 88.14  ? 411  ALA C N   1 
ATOM   20374 C CA  . ALA C  1 411  ? 198.470 209.752 172.272 1.00 88.14  ? 411  ALA C CA  1 
ATOM   20375 C C   . ALA C  1 411  ? 197.686 210.481 173.354 1.00 88.14  ? 411  ALA C C   1 
ATOM   20376 O O   . ALA C  1 411  ? 196.969 211.441 173.047 1.00 88.14  ? 411  ALA C O   1 
ATOM   20377 C CB  . ALA C  1 411  ? 199.905 210.279 172.196 1.00 88.14  ? 411  ALA C CB  1 
ATOM   20378 N N   . PRO C  1 412  ? 197.764 210.052 174.614 1.00 92.06  ? 412  PRO C N   1 
ATOM   20379 C CA  . PRO C  1 412  ? 197.084 210.795 175.681 1.00 92.06  ? 412  PRO C CA  1 
ATOM   20380 C C   . PRO C  1 412  ? 197.705 212.166 175.894 1.00 92.06  ? 412  PRO C C   1 
ATOM   20381 O O   . PRO C  1 412  ? 198.925 212.333 175.835 1.00 92.06  ? 412  PRO C O   1 
ATOM   20382 C CB  . PRO C  1 412  ? 197.271 209.902 176.912 1.00 92.06  ? 412  PRO C CB  1 
ATOM   20383 C CG  . PRO C  1 412  ? 197.559 208.553 176.366 1.00 92.06  ? 412  PRO C CG  1 
ATOM   20384 C CD  . PRO C  1 412  ? 198.324 208.784 175.106 1.00 92.06  ? 412  PRO C CD  1 
ATOM   20385 N N   . GLY C  1 413  ? 196.847 213.152 176.142 1.00 92.87  ? 413  GLY C N   1 
ATOM   20386 C CA  . GLY C  1 413  ? 197.301 214.498 176.416 1.00 92.87  ? 413  GLY C CA  1 
ATOM   20387 C C   . GLY C  1 413  ? 197.665 215.325 175.207 1.00 92.87  ? 413  GLY C C   1 
ATOM   20388 O O   . GLY C  1 413  ? 198.148 216.449 175.372 1.00 92.87  ? 413  GLY C O   1 
ATOM   20389 N N   . GLN C  1 414  ? 197.451 214.815 173.999 1.00 94.38  ? 414  GLN C N   1 
ATOM   20390 C CA  . GLN C  1 414  ? 197.814 215.550 172.800 1.00 94.38  ? 414  GLN C CA  1 
ATOM   20391 C C   . GLN C  1 414  ? 196.726 216.555 172.434 1.00 94.38  ? 414  GLN C C   1 
ATOM   20392 O O   . GLN C  1 414  ? 195.597 216.504 172.927 1.00 94.38  ? 414  GLN C O   1 
ATOM   20393 C CB  . GLN C  1 414  ? 198.058 214.592 171.639 1.00 94.38  ? 414  GLN C CB  1 
ATOM   20394 C CG  . GLN C  1 414  ? 199.419 213.936 171.660 1.00 94.38  ? 414  GLN C CG  1 
ATOM   20395 C CD  . GLN C  1 414  ? 200.539 214.940 171.781 1.00 94.38  ? 414  GLN C CD  1 
ATOM   20396 O OE1 . GLN C  1 414  ? 200.682 215.831 170.945 1.00 94.38  ? 414  GLN C OE1 1 
ATOM   20397 N NE2 . GLN C  1 414  ? 201.343 214.805 172.827 1.00 94.38  ? 414  GLN C NE2 1 
ATOM   20398 N N   . THR C  1 415  ? 197.083 217.485 171.552 1.00 96.92  ? 415  THR C N   1 
ATOM   20399 C CA  . THR C  1 415  ? 196.148 218.477 171.049 1.00 96.92  ? 415  THR C CA  1 
ATOM   20400 C C   . THR C  1 415  ? 196.387 218.671 169.559 1.00 96.92  ? 415  THR C C   1 
ATOM   20401 O O   . THR C  1 415  ? 197.412 218.258 169.011 1.00 96.92  ? 415  THR C O   1 
ATOM   20402 C CB  . THR C  1 415  ? 196.275 219.812 171.792 1.00 96.92  ? 415  THR C CB  1 
ATOM   20403 O OG1 . THR C  1 415  ? 195.140 220.633 171.497 1.00 96.92  ? 415  THR C OG1 1 
ATOM   20404 C CG2 . THR C  1 415  ? 197.537 220.541 171.372 1.00 96.92  ? 415  THR C CG2 1 
ATOM   20405 N N   . GLY C  1 416  ? 195.420 219.302 168.902 1.00 97.36  ? 416  GLY C N   1 
ATOM   20406 C CA  . GLY C  1 416  ? 195.507 219.525 167.475 1.00 97.36  ? 416  GLY C CA  1 
ATOM   20407 C C   . GLY C  1 416  ? 194.159 219.445 166.793 1.00 97.36  ? 416  GLY C C   1 
ATOM   20408 O O   . GLY C  1 416  ? 193.165 219.957 167.312 1.00 97.36  ? 416  GLY C O   1 
ATOM   20409 N N   . LYS C  1 417  ? 194.112 218.807 165.628 1.00 93.25  ? 417  LYS C N   1 
ATOM   20410 C CA  . LYS C  1 417  ? 192.873 218.658 164.876 1.00 93.25  ? 417  LYS C CA  1 
ATOM   20411 C C   . LYS C  1 417  ? 192.248 217.283 165.037 1.00 93.25  ? 417  LYS C C   1 
ATOM   20412 O O   . LYS C  1 417  ? 191.034 217.180 165.231 1.00 93.25  ? 417  LYS C O   1 
ATOM   20413 C CB  . LYS C  1 417  ? 193.125 218.931 163.392 1.00 93.25  ? 417  LYS C CB  1 
ATOM   20414 C CG  . LYS C  1 417  ? 191.867 219.038 162.558 1.00 93.25  ? 417  LYS C CG  1 
ATOM   20415 C CD  . LYS C  1 417  ? 192.066 218.408 161.194 1.00 93.25  ? 417  LYS C CD  1 
ATOM   20416 C CE  . LYS C  1 417  ? 193.258 219.010 160.474 1.00 93.25  ? 417  LYS C CE  1 
ATOM   20417 N NZ  . LYS C  1 417  ? 193.741 218.128 159.379 1.00 93.25  ? 417  LYS C NZ  1 
ATOM   20418 N N   . ILE C  1 418  ? 193.050 216.222 164.951 1.00 88.77  ? 418  ILE C N   1 
ATOM   20419 C CA  . ILE C  1 418  ? 192.530 214.875 165.159 1.00 88.77  ? 418  ILE C CA  1 
ATOM   20420 C C   . ILE C  1 418  ? 192.180 214.658 166.624 1.00 88.77  ? 418  ILE C C   1 
ATOM   20421 O O   . ILE C  1 418  ? 191.130 214.092 166.949 1.00 88.77  ? 418  ILE C O   1 
ATOM   20422 C CB  . ILE C  1 418  ? 193.545 213.833 164.659 1.00 88.77  ? 418  ILE C CB  1 
ATOM   20423 C CG1 . ILE C  1 418  ? 193.901 214.105 163.200 1.00 88.77  ? 418  ILE C CG1 1 
ATOM   20424 C CG2 . ILE C  1 418  ? 192.989 212.433 164.806 1.00 88.77  ? 418  ILE C CG2 1 
ATOM   20425 C CD1 . ILE C  1 418  ? 192.719 214.046 162.269 1.00 88.77  ? 418  ILE C CD1 1 
ATOM   20426 N N   . ALA C  1 419  ? 193.043 215.114 167.532 1.00 91.59  ? 419  ALA C N   1 
ATOM   20427 C CA  . ALA C  1 419  ? 192.846 214.878 168.955 1.00 91.59  ? 419  ALA C CA  1 
ATOM   20428 C C   . ALA C  1 419  ? 191.726 215.717 169.553 1.00 91.59  ? 419  ALA C C   1 
ATOM   20429 O O   . ALA C  1 419  ? 191.282 215.415 170.665 1.00 91.59  ? 419  ALA C O   1 
ATOM   20430 C CB  . ALA C  1 419  ? 194.144 215.145 169.713 1.00 91.59  ? 419  ALA C CB  1 
ATOM   20431 N N   . ASP C  1 420  ? 191.261 216.750 168.858 1.00 97.21  ? 420  ASP C N   1 
ATOM   20432 C CA  . ASP C  1 420  ? 190.206 217.609 169.379 1.00 97.21  ? 420  ASP C CA  1 
ATOM   20433 C C   . ASP C  1 420  ? 188.835 217.289 168.807 1.00 97.21  ? 420  ASP C C   1 
ATOM   20434 O O   . ASP C  1 420  ? 187.854 217.258 169.553 1.00 97.21  ? 420  ASP C O   1 
ATOM   20435 C CB  . ASP C  1 420  ? 190.532 219.077 169.099 1.00 97.21  ? 420  ASP C CB  1 
ATOM   20436 C CG  . ASP C  1 420  ? 191.578 219.629 170.038 1.00 97.21  ? 420  ASP C CG  1 
ATOM   20437 O OD1 . ASP C  1 420  ? 192.027 218.883 170.931 1.00 97.21  ? 420  ASP C OD1 1 
ATOM   20438 O OD2 . ASP C  1 420  ? 191.952 220.810 169.884 1.00 97.21  ? 420  ASP C OD2 1 
ATOM   20439 N N   . TYR C  1 421  ? 188.740 217.051 167.501 1.00 92.56  ? 421  TYR C N   1 
ATOM   20440 C CA  . TYR C  1 421  ? 187.450 216.914 166.844 1.00 92.56  ? 421  TYR C CA  1 
ATOM   20441 C C   . TYR C  1 421  ? 187.172 215.518 166.309 1.00 92.56  ? 421  TYR C C   1 
ATOM   20442 O O   . TYR C  1 421  ? 186.045 215.259 165.878 1.00 92.56  ? 421  TYR C O   1 
ATOM   20443 C CB  . TYR C  1 421  ? 187.334 217.915 165.685 1.00 92.56  ? 421  TYR C CB  1 
ATOM   20444 C CG  . TYR C  1 421  ? 187.589 219.357 166.060 1.00 92.56  ? 421  TYR C CG  1 
ATOM   20445 C CD1 . TYR C  1 421  ? 187.200 219.859 167.293 1.00 92.56  ? 421  TYR C CD1 1 
ATOM   20446 C CD2 . TYR C  1 421  ? 188.208 220.222 165.170 1.00 92.56  ? 421  TYR C CD2 1 
ATOM   20447 C CE1 . TYR C  1 421  ? 187.429 221.174 167.632 1.00 92.56  ? 421  TYR C CE1 1 
ATOM   20448 C CE2 . TYR C  1 421  ? 188.441 221.539 165.500 1.00 92.56  ? 421  TYR C CE2 1 
ATOM   20449 C CZ  . TYR C  1 421  ? 188.049 222.009 166.732 1.00 92.56  ? 421  TYR C CZ  1 
ATOM   20450 O OH  . TYR C  1 421  ? 188.278 223.322 167.065 1.00 92.56  ? 421  TYR C OH  1 
ATOM   20451 N N   . ASN C  1 422  ? 188.152 214.619 166.312 1.00 87.24  ? 422  ASN C N   1 
ATOM   20452 C CA  . ASN C  1 422  ? 187.975 213.319 165.678 1.00 87.24  ? 422  ASN C CA  1 
ATOM   20453 C C   . ASN C  1 422  ? 188.138 212.150 166.635 1.00 87.24  ? 422  ASN C C   1 
ATOM   20454 O O   . ASN C  1 422  ? 187.270 211.273 166.679 1.00 87.24  ? 422  ASN C O   1 
ATOM   20455 C CB  . ASN C  1 422  ? 188.956 213.180 164.507 1.00 87.24  ? 422  ASN C CB  1 
ATOM   20456 C CG  . ASN C  1 422  ? 188.672 214.164 163.397 1.00 87.24  ? 422  ASN C CG  1 
ATOM   20457 O OD1 . ASN C  1 422  ? 187.969 213.850 162.441 1.00 87.24  ? 422  ASN C OD1 1 
ATOM   20458 N ND2 . ASN C  1 422  ? 189.216 215.365 163.520 1.00 87.24  ? 422  ASN C ND2 1 
ATOM   20459 N N   . TYR C  1 423  ? 189.221 212.106 167.406 1.00 85.77  ? 423  TYR C N   1 
ATOM   20460 C CA  . TYR C  1 423  ? 189.507 210.943 168.239 1.00 85.77  ? 423  TYR C CA  1 
ATOM   20461 C C   . TYR C  1 423  ? 190.329 211.378 169.440 1.00 85.77  ? 423  TYR C C   1 
ATOM   20462 O O   . TYR C  1 423  ? 191.430 211.907 169.274 1.00 85.77  ? 423  TYR C O   1 
ATOM   20463 C CB  . TYR C  1 423  ? 190.254 209.875 167.440 1.00 85.77  ? 423  TYR C CB  1 
ATOM   20464 C CG  . TYR C  1 423  ? 190.309 208.530 168.117 1.00 85.77  ? 423  TYR C CG  1 
ATOM   20465 C CD1 . TYR C  1 423  ? 189.175 207.743 168.226 1.00 85.77  ? 423  TYR C CD1 1 
ATOM   20466 C CD2 . TYR C  1 423  ? 191.496 208.043 168.643 1.00 85.77  ? 423  TYR C CD2 1 
ATOM   20467 C CE1 . TYR C  1 423  ? 189.218 206.513 168.842 1.00 85.77  ? 423  TYR C CE1 1 
ATOM   20468 C CE2 . TYR C  1 423  ? 191.549 206.812 169.263 1.00 85.77  ? 423  TYR C CE2 1 
ATOM   20469 C CZ  . TYR C  1 423  ? 190.407 206.053 169.359 1.00 85.77  ? 423  TYR C CZ  1 
ATOM   20470 O OH  . TYR C  1 423  ? 190.450 204.826 169.972 1.00 85.77  ? 423  TYR C OH  1 
ATOM   20471 N N   . LYS C  1 424  ? 189.806 211.142 170.639 1.00 88.61  ? 424  LYS C N   1 
ATOM   20472 C CA  . LYS C  1 424  ? 190.476 211.515 171.876 1.00 88.61  ? 424  LYS C CA  1 
ATOM   20473 C C   . LYS C  1 424  ? 190.661 210.288 172.756 1.00 88.61  ? 424  LYS C C   1 
ATOM   20474 O O   . LYS C  1 424  ? 189.741 209.481 172.914 1.00 88.61  ? 424  LYS C O   1 
ATOM   20475 C CB  . LYS C  1 424  ? 189.682 212.585 172.629 1.00 88.61  ? 424  LYS C CB  1 
ATOM   20476 C CG  . LYS C  1 424  ? 190.312 213.025 173.935 1.00 88.61  ? 424  LYS C CG  1 
ATOM   20477 C CD  . LYS C  1 424  ? 190.384 214.533 174.032 1.00 88.61  ? 424  LYS C CD  1 
ATOM   20478 C CE  . LYS C  1 424  ? 191.400 214.964 175.072 1.00 88.61  ? 424  LYS C CE  1 
ATOM   20479 N NZ  . LYS C  1 424  ? 191.695 216.419 174.980 1.00 88.61  ? 424  LYS C NZ  1 
ATOM   20480 N N   . LEU C  1 425  ? 191.865 210.149 173.326 1.00 89.53  ? 425  LEU C N   1 
ATOM   20481 C CA  . LEU C  1 425  ? 192.230 209.089 174.249 1.00 89.53  ? 425  LEU C CA  1 
ATOM   20482 C C   . LEU C  1 425  ? 192.106 209.565 175.691 1.00 89.53  ? 425  LEU C C   1 
ATOM   20483 O O   . LEU C  1 425  ? 192.341 210.741 175.984 1.00 89.53  ? 425  LEU C O   1 
ATOM   20484 C CB  . LEU C  1 425  ? 193.666 208.624 173.994 1.00 89.53  ? 425  LEU C CB  1 
ATOM   20485 C CG  . LEU C  1 425  ? 193.888 207.695 172.804 1.00 89.53  ? 425  LEU C CG  1 
ATOM   20486 C CD1 . LEU C  1 425  ? 195.322 207.212 172.779 1.00 89.53  ? 425  LEU C CD1 1 
ATOM   20487 C CD2 . LEU C  1 425  ? 192.934 206.523 172.863 1.00 89.53  ? 425  LEU C CD2 1 
ATOM   20488 N N   . PRO C  1 426  ? 191.736 208.682 176.615 1.00 97.34  ? 426  PRO C N   1 
ATOM   20489 C CA  . PRO C  1 426  ? 191.656 209.077 178.024 1.00 97.34  ? 426  PRO C CA  1 
ATOM   20490 C C   . PRO C  1 426  ? 193.036 209.308 178.620 1.00 97.34  ? 426  PRO C C   1 
ATOM   20491 O O   . PRO C  1 426  ? 194.053 208.830 178.116 1.00 97.34  ? 426  PRO C O   1 
ATOM   20492 C CB  . PRO C  1 426  ? 190.958 207.889 178.694 1.00 97.34  ? 426  PRO C CB  1 
ATOM   20493 C CG  . PRO C  1 426  ? 190.379 207.085 177.579 1.00 97.34  ? 426  PRO C CG  1 
ATOM   20494 C CD  . PRO C  1 426  ? 191.268 207.304 176.408 1.00 97.34  ? 426  PRO C CD  1 
ATOM   20495 N N   . ASP C  1 427  ? 193.055 210.069 179.716 1.00 108.49 ? 427  ASP C N   1 
ATOM   20496 C CA  . ASP C  1 427  ? 194.315 210.362 180.391 1.00 108.49 ? 427  ASP C CA  1 
ATOM   20497 C C   . ASP C  1 427  ? 194.889 209.132 181.081 1.00 108.49 ? 427  ASP C C   1 
ATOM   20498 O O   . ASP C  1 427  ? 196.112 208.995 181.183 1.00 108.49 ? 427  ASP C O   1 
ATOM   20499 C CB  . ASP C  1 427  ? 194.121 211.491 181.401 1.00 108.49 ? 427  ASP C CB  1 
ATOM   20500 C CG  . ASP C  1 427  ? 193.970 212.843 180.738 1.00 108.49 ? 427  ASP C CG  1 
ATOM   20501 O OD1 . ASP C  1 427  ? 194.704 213.115 179.767 1.00 108.49 ? 427  ASP C OD1 1 
ATOM   20502 O OD2 . ASP C  1 427  ? 193.117 213.636 181.188 1.00 108.49 ? 427  ASP C OD2 1 
ATOM   20503 N N   . ASP C  1 428  ? 194.032 208.231 181.554 1.00 107.66 ? 428  ASP C N   1 
ATOM   20504 C CA  . ASP C  1 428  ? 194.457 206.995 182.208 1.00 107.66 ? 428  ASP C CA  1 
ATOM   20505 C C   . ASP C  1 428  ? 194.353 205.807 181.266 1.00 107.66 ? 428  ASP C C   1 
ATOM   20506 O O   . ASP C  1 428  ? 193.960 204.709 181.668 1.00 107.66 ? 428  ASP C O   1 
ATOM   20507 C CB  . ASP C  1 428  ? 193.636 206.753 183.469 1.00 107.66 ? 428  ASP C CB  1 
ATOM   20508 C CG  . ASP C  1 428  ? 192.158 206.984 183.251 1.00 107.66 ? 428  ASP C CG  1 
ATOM   20509 O OD1 . ASP C  1 428  ? 191.796 207.567 182.208 1.00 107.66 ? 428  ASP C OD1 1 
ATOM   20510 O OD2 . ASP C  1 428  ? 191.357 206.584 184.120 1.00 107.66 ? 428  ASP C OD2 1 
ATOM   20511 N N   . PHE C  1 429  ? 194.686 206.020 179.997 1.00 96.80  ? 429  PHE C N   1 
ATOM   20512 C CA  . PHE C  1 429  ? 194.569 204.976 178.991 1.00 96.80  ? 429  PHE C CA  1 
ATOM   20513 C C   . PHE C  1 429  ? 195.603 203.883 179.216 1.00 96.80  ? 429  PHE C C   1 
ATOM   20514 O O   . PHE C  1 429  ? 196.761 204.156 179.539 1.00 96.80  ? 429  PHE C O   1 
ATOM   20515 C CB  . PHE C  1 429  ? 194.738 205.577 177.598 1.00 96.80  ? 429  PHE C CB  1 
ATOM   20516 C CG  . PHE C  1 429  ? 194.862 204.559 176.507 1.00 96.80  ? 429  PHE C CG  1 
ATOM   20517 C CD1 . PHE C  1 429  ? 193.784 203.766 176.161 1.00 96.80  ? 429  PHE C CD1 1 
ATOM   20518 C CD2 . PHE C  1 429  ? 196.053 204.400 175.823 1.00 96.80  ? 429  PHE C CD2 1 
ATOM   20519 C CE1 . PHE C  1 429  ? 193.893 202.831 175.156 1.00 96.80  ? 429  PHE C CE1 1 
ATOM   20520 C CE2 . PHE C  1 429  ? 196.167 203.466 174.818 1.00 96.80  ? 429  PHE C CE2 1 
ATOM   20521 C CZ  . PHE C  1 429  ? 195.086 202.681 174.484 1.00 96.80  ? 429  PHE C CZ  1 
ATOM   20522 N N   . THR C  1 430  ? 195.173 202.636 179.052 1.00 99.07  ? 430  THR C N   1 
ATOM   20523 C CA  . THR C  1 430  ? 196.066 201.489 179.053 1.00 99.07  ? 430  THR C CA  1 
ATOM   20524 C C   . THR C  1 430  ? 195.834 200.684 177.783 1.00 99.07  ? 430  THR C C   1 
ATOM   20525 O O   . THR C  1 430  ? 194.696 200.534 177.328 1.00 99.07  ? 430  THR C O   1 
ATOM   20526 C CB  . THR C  1 430  ? 195.876 200.619 180.313 1.00 99.07  ? 430  THR C CB  1 
ATOM   20527 O OG1 . THR C  1 430  ? 196.754 199.488 180.258 1.00 99.07  ? 430  THR C OG1 1 
ATOM   20528 C CG2 . THR C  1 430  ? 194.435 200.154 180.475 1.00 99.07  ? 430  THR C CG2 1 
ATOM   20529 N N   . GLY C  1 431  ? 196.919 200.204 177.188 1.00 96.92  ? 431  GLY C N   1 
ATOM   20530 C CA  . GLY C  1 431  ? 196.848 199.518 175.919 1.00 96.92  ? 431  GLY C CA  1 
ATOM   20531 C C   . GLY C  1 431  ? 197.897 200.041 174.972 1.00 96.92  ? 431  GLY C C   1 
ATOM   20532 O O   . GLY C  1 431  ? 198.771 200.826 175.342 1.00 96.92  ? 431  GLY C O   1 
ATOM   20533 N N   . CYS C  1 432  ? 197.804 199.629 173.713 1.00 97.50  ? 432  CYS C N   1 
ATOM   20534 C CA  . CYS C  1 432  ? 198.852 199.915 172.746 1.00 97.50  ? 432  CYS C CA  1 
ATOM   20535 C C   . CYS C  1 432  ? 198.287 200.612 171.516 1.00 97.50  ? 432  CYS C C   1 
ATOM   20536 O O   . CYS C  1 432  ? 197.103 200.495 171.196 1.00 97.50  ? 432  CYS C O   1 
ATOM   20537 C CB  . CYS C  1 432  ? 199.588 198.631 172.343 1.00 97.50  ? 432  CYS C CB  1 
ATOM   20538 S SG  . CYS C  1 432  ? 200.365 197.775 173.741 1.00 97.50  ? 432  CYS C SG  1 
ATOM   20539 N N   . VAL C  1 433  ? 199.157 201.363 170.847 1.00 88.17  ? 433  VAL C N   1 
ATOM   20540 C CA  . VAL C  1 433  ? 198.840 202.086 169.621 1.00 88.17  ? 433  VAL C CA  1 
ATOM   20541 C C   . VAL C  1 433  ? 199.806 201.624 168.542 1.00 88.17  ? 433  VAL C C   1 
ATOM   20542 O O   . VAL C  1 433  ? 201.028 201.653 168.744 1.00 88.17  ? 433  VAL C O   1 
ATOM   20543 C CB  . VAL C  1 433  ? 198.935 203.610 169.821 1.00 88.17  ? 433  VAL C CB  1 
ATOM   20544 C CG1 . VAL C  1 433  ? 198.729 204.334 168.506 1.00 88.17  ? 433  VAL C CG1 1 
ATOM   20545 C CG2 . VAL C  1 433  ? 197.926 204.075 170.850 1.00 88.17  ? 433  VAL C CG2 1 
ATOM   20546 N N   . ILE C  1 434  ? 199.262 201.199 167.400 1.00 86.95  ? 434  ILE C N   1 
ATOM   20547 C CA  . ILE C  1 434  ? 200.031 200.666 166.284 1.00 86.95  ? 434  ILE C CA  1 
ATOM   20548 C C   . ILE C  1 434  ? 199.678 201.472 165.044 1.00 86.95  ? 434  ILE C C   1 
ATOM   20549 O O   . ILE C  1 434  ? 198.501 201.747 164.791 1.00 86.95  ? 434  ILE C O   1 
ATOM   20550 C CB  . ILE C  1 434  ? 199.727 199.171 166.061 1.00 86.95  ? 434  ILE C CB  1 
ATOM   20551 C CG1 . ILE C  1 434  ? 199.986 198.374 167.335 1.00 86.95  ? 434  ILE C CG1 1 
ATOM   20552 C CG2 . ILE C  1 434  ? 200.569 198.610 164.937 1.00 86.95  ? 434  ILE C CG2 1 
ATOM   20553 C CD1 . ILE C  1 434  ? 199.442 196.978 167.286 1.00 86.95  ? 434  ILE C CD1 1 
ATOM   20554 N N   . ALA C  1 435  ? 200.691 201.860 164.277 1.00 87.59  ? 435  ALA C N   1 
ATOM   20555 C CA  . ALA C  1 435  ? 200.460 202.628 163.064 1.00 87.59  ? 435  ALA C CA  1 
ATOM   20556 C C   . ALA C  1 435  ? 201.492 202.245 162.019 1.00 87.59  ? 435  ALA C C   1 
ATOM   20557 O O   . ALA C  1 435  ? 202.678 202.105 162.333 1.00 87.59  ? 435  ALA C O   1 
ATOM   20558 C CB  . ALA C  1 435  ? 200.522 204.132 163.335 1.00 87.59  ? 435  ALA C CB  1 
ATOM   20559 N N   . TRP C  1 436  ? 201.035 202.087 160.778 1.00 86.23  ? 436  TRP C N   1 
ATOM   20560 C CA  . TRP C  1 436  ? 201.951 201.732 159.702 1.00 86.23  ? 436  TRP C CA  1 
ATOM   20561 C C   . TRP C  1 436  ? 201.533 202.408 158.404 1.00 86.23  ? 436  TRP C C   1 
ATOM   20562 O O   . TRP C  1 436  ? 200.371 202.770 158.209 1.00 86.23  ? 436  TRP C O   1 
ATOM   20563 C CB  . TRP C  1 436  ? 202.042 200.212 159.514 1.00 86.23  ? 436  TRP C CB  1 
ATOM   20564 C CG  . TRP C  1 436  ? 200.856 199.590 158.855 1.00 86.23  ? 436  TRP C CG  1 
ATOM   20565 C CD1 . TRP C  1 436  ? 200.705 199.318 157.529 1.00 86.23  ? 436  TRP C CD1 1 
ATOM   20566 C CD2 . TRP C  1 436  ? 199.660 199.137 159.495 1.00 86.23  ? 436  TRP C CD2 1 
ATOM   20567 N NE1 . TRP C  1 436  ? 199.485 198.734 157.301 1.00 86.23  ? 436  TRP C NE1 1 
ATOM   20568 C CE2 . TRP C  1 436  ? 198.824 198.611 158.493 1.00 86.23  ? 436  TRP C CE2 1 
ATOM   20569 C CE3 . TRP C  1 436  ? 199.212 199.130 160.818 1.00 86.23  ? 436  TRP C CE3 1 
ATOM   20570 C CZ2 . TRP C  1 436  ? 197.568 198.087 158.771 1.00 86.23  ? 436  TRP C CZ2 1 
ATOM   20571 C CZ3 . TRP C  1 436  ? 197.967 198.608 161.091 1.00 86.23  ? 436  TRP C CZ3 1 
ATOM   20572 C CH2 . TRP C  1 436  ? 197.159 198.094 160.074 1.00 86.23  ? 436  TRP C CH2 1 
ATOM   20573 N N   . ASN C  1 437  ? 202.508 202.561 157.511 1.00 90.35  ? 437  ASN C N   1 
ATOM   20574 C CA  . ASN C  1 437  ? 202.289 203.234 156.239 1.00 90.35  ? 437  ASN C CA  1 
ATOM   20575 C C   . ASN C  1 437  ? 201.555 202.325 155.264 1.00 90.35  ? 437  ASN C C   1 
ATOM   20576 O O   . ASN C  1 437  ? 201.839 201.128 155.171 1.00 90.35  ? 437  ASN C O   1 
ATOM   20577 C CB  . ASN C  1 437  ? 203.622 203.671 155.635 1.00 90.35  ? 437  ASN C CB  1 
ATOM   20578 C CG  . ASN C  1 437  ? 203.454 204.657 154.497 1.00 90.35  ? 437  ASN C CG  1 
ATOM   20579 O OD1 . ASN C  1 437  ? 202.343 205.071 154.176 1.00 90.35  ? 437  ASN C OD1 1 
ATOM   20580 N ND2 . ASN C  1 437  ? 204.563 205.040 153.882 1.00 90.35  ? 437  ASN C ND2 1 
ATOM   20581 N N   . SER C  1 438  ? 200.611 202.906 154.531 1.00 92.64  ? 438  SER C N   1 
ATOM   20582 C CA  . SER C  1 438  ? 199.815 202.176 153.551 1.00 92.64  ? 438  SER C CA  1 
ATOM   20583 C C   . SER C  1 438  ? 199.680 202.994 152.272 1.00 92.64  ? 438  SER C C   1 
ATOM   20584 O O   . SER C  1 438  ? 198.587 203.181 151.739 1.00 92.64  ? 438  SER C O   1 
ATOM   20585 C CB  . SER C  1 438  ? 198.445 201.826 154.119 1.00 92.64  ? 438  SER C CB  1 
ATOM   20586 O OG  . SER C  1 438  ? 197.545 202.907 153.960 1.00 92.64  ? 438  SER C OG  1 
ATOM   20587 N N   . ASN C  1 439  ? 200.806 203.508 151.773 1.00 95.03  ? 439  ASN C N   1 
ATOM   20588 C CA  . ASN C  1 439  ? 200.768 204.321 150.562 1.00 95.03  ? 439  ASN C CA  1 
ATOM   20589 C C   . ASN C  1 439  ? 200.462 203.489 149.325 1.00 95.03  ? 439  ASN C C   1 
ATOM   20590 O O   . ASN C  1 439  ? 199.876 204.001 148.366 1.00 95.03  ? 439  ASN C O   1 
ATOM   20591 C CB  . ASN C  1 439  ? 202.090 205.060 150.381 1.00 95.03  ? 439  ASN C CB  1 
ATOM   20592 C CG  . ASN C  1 439  ? 202.004 206.152 149.339 1.00 95.03  ? 439  ASN C CG  1 
ATOM   20593 O OD1 . ASN C  1 439  ? 200.926 206.674 149.061 1.00 95.03  ? 439  ASN C OD1 1 
ATOM   20594 N ND2 . ASN C  1 439  ? 203.140 206.502 148.752 1.00 95.03  ? 439  ASN C ND2 1 
ATOM   20595 N N   . ASN C  1 440  ? 200.842 202.216 149.323 1.00 99.07  ? 440  ASN C N   1 
ATOM   20596 C CA  . ASN C  1 440  ? 200.615 201.347 148.177 1.00 99.07  ? 440  ASN C CA  1 
ATOM   20597 C C   . ASN C  1 440  ? 199.232 200.713 148.175 1.00 99.07  ? 440  ASN C C   1 
ATOM   20598 O O   . ASN C  1 440  ? 198.908 199.975 147.240 1.00 99.07  ? 440  ASN C O   1 
ATOM   20599 C CB  . ASN C  1 440  ? 201.676 200.247 148.132 1.00 99.07  ? 440  ASN C CB  1 
ATOM   20600 C CG  . ASN C  1 440  ? 201.898 199.603 149.481 1.00 99.07  ? 440  ASN C CG  1 
ATOM   20601 O OD1 . ASN C  1 440  ? 201.327 200.028 150.483 1.00 99.07  ? 440  ASN C OD1 1 
ATOM   20602 N ND2 . ASN C  1 440  ? 202.729 198.569 149.514 1.00 99.07  ? 440  ASN C ND2 1 
ATOM   20603 N N   . LEU C  1 441  ? 198.414 200.974 149.191 1.00 96.09  ? 441  LEU C N   1 
ATOM   20604 C CA  . LEU C  1 441  ? 197.083 200.389 149.286 1.00 96.09  ? 441  LEU C CA  1 
ATOM   20605 C C   . LEU C  1 441  ? 195.982 201.434 149.267 1.00 96.09  ? 441  LEU C C   1 
ATOM   20606 O O   . LEU C  1 441  ? 195.005 201.285 148.524 1.00 96.09  ? 441  LEU C O   1 
ATOM   20607 C CB  . LEU C  1 441  ? 196.969 199.540 150.560 1.00 96.09  ? 441  LEU C CB  1 
ATOM   20608 C CG  . LEU C  1 441  ? 197.307 198.054 150.440 1.00 96.09  ? 441  LEU C CG  1 
ATOM   20609 C CD1 . LEU C  1 441  ? 198.809 197.838 150.380 1.00 96.09  ? 441  LEU C CD1 1 
ATOM   20610 C CD2 . LEU C  1 441  ? 196.699 197.279 151.595 1.00 96.09  ? 441  LEU C CD2 1 
ATOM   20611 N N   . ASP C  1 442  ? 196.110 202.491 150.061 1.00 97.45  ? 442  ASP C N   1 
ATOM   20612 C CA  . ASP C  1 442  ? 195.057 203.485 150.208 1.00 97.45  ? 442  ASP C CA  1 
ATOM   20613 C C   . ASP C  1 442  ? 195.209 204.665 149.260 1.00 97.45  ? 442  ASP C C   1 
ATOM   20614 O O   . ASP C  1 442  ? 194.428 205.616 149.353 1.00 97.45  ? 442  ASP C O   1 
ATOM   20615 C CB  . ASP C  1 442  ? 195.012 203.990 151.652 1.00 97.45  ? 442  ASP C CB  1 
ATOM   20616 C CG  . ASP C  1 442  ? 194.510 202.938 152.619 1.00 97.45  ? 442  ASP C CG  1 
ATOM   20617 O OD1 . ASP C  1 442  ? 193.399 202.413 152.403 1.00 97.45  ? 442  ASP C OD1 1 
ATOM   20618 O OD2 . ASP C  1 442  ? 195.225 202.635 153.595 1.00 97.45  ? 442  ASP C OD2 1 
ATOM   20619 N N   . SER C  1 443  ? 196.184 204.634 148.359 1.00 100.43 ? 443  SER C N   1 
ATOM   20620 C CA  . SER C  1 443  ? 196.404 205.717 147.415 1.00 100.43 ? 443  SER C CA  1 
ATOM   20621 C C   . SER C  1 443  ? 196.378 205.181 145.992 1.00 100.43 ? 443  SER C C   1 
ATOM   20622 O O   . SER C  1 443  ? 196.753 204.034 145.734 1.00 100.43 ? 443  SER C O   1 
ATOM   20623 C CB  . SER C  1 443  ? 197.734 206.423 147.676 1.00 100.43 ? 443  SER C CB  1 
ATOM   20624 O OG  . SER C  1 443  ? 197.807 207.636 146.953 1.00 100.43 ? 443  SER C OG  1 
ATOM   20625 N N   . LYS C  1 444  ? 195.932 206.027 145.067 1.00 107.93 ? 444  LYS C N   1 
ATOM   20626 C CA  . LYS C  1 444  ? 195.818 205.640 143.671 1.00 107.93 ? 444  LYS C CA  1 
ATOM   20627 C C   . LYS C  1 444  ? 196.047 206.864 142.798 1.00 107.93 ? 444  LYS C C   1 
ATOM   20628 O O   . LYS C  1 444  ? 195.977 208.004 143.262 1.00 107.93 ? 444  LYS C O   1 
ATOM   20629 C CB  . LYS C  1 444  ? 194.453 205.012 143.371 1.00 107.93 ? 444  LYS C CB  1 
ATOM   20630 C CG  . LYS C  1 444  ? 193.290 205.975 143.502 1.00 107.93 ? 444  LYS C CG  1 
ATOM   20631 C CD  . LYS C  1 444  ? 191.990 205.325 143.066 1.00 107.93 ? 444  LYS C CD  1 
ATOM   20632 C CE  . LYS C  1 444  ? 190.845 206.321 143.084 1.00 107.93 ? 444  LYS C CE  1 
ATOM   20633 N NZ  . LYS C  1 444  ? 191.179 207.558 142.328 1.00 107.93 ? 444  LYS C NZ  1 
ATOM   20634 N N   . VAL C  1 445  ? 196.325 206.607 141.520 1.00 110.40 ? 445  VAL C N   1 
ATOM   20635 C CA  . VAL C  1 445  ? 196.620 207.679 140.578 1.00 110.40 ? 445  VAL C CA  1 
ATOM   20636 C C   . VAL C  1 445  ? 195.353 208.472 140.296 1.00 110.40 ? 445  VAL C C   1 
ATOM   20637 O O   . VAL C  1 445  ? 194.284 207.901 140.043 1.00 110.40 ? 445  VAL C O   1 
ATOM   20638 C CB  . VAL C  1 445  ? 197.219 207.109 139.285 1.00 110.40 ? 445  VAL C CB  1 
ATOM   20639 C CG1 . VAL C  1 445  ? 197.844 208.220 138.459 1.00 110.40 ? 445  VAL C CG1 1 
ATOM   20640 C CG2 . VAL C  1 445  ? 198.244 206.036 139.608 1.00 110.40 ? 445  VAL C CG2 1 
ATOM   20641 N N   . GLY C  1 446  ? 195.467 209.797 140.339 1.00 108.32 ? 446  GLY C N   1 
ATOM   20642 C CA  . GLY C  1 446  ? 194.346 210.686 140.166 1.00 108.32 ? 446  GLY C CA  1 
ATOM   20643 C C   . GLY C  1 446  ? 193.763 211.215 141.459 1.00 108.32 ? 446  GLY C C   1 
ATOM   20644 O O   . GLY C  1 446  ? 193.005 212.190 141.427 1.00 108.32 ? 446  GLY C O   1 
ATOM   20645 N N   . GLY C  1 447  ? 194.097 210.600 142.590 1.00 105.53 ? 447  GLY C N   1 
ATOM   20646 C CA  . GLY C  1 447  ? 193.630 211.079 143.875 1.00 105.53 ? 447  GLY C CA  1 
ATOM   20647 C C   . GLY C  1 447  ? 192.550 210.221 144.496 1.00 105.53 ? 447  GLY C C   1 
ATOM   20648 O O   . GLY C  1 447  ? 191.501 209.991 143.888 1.00 105.53 ? 447  GLY C O   1 
ATOM   20649 N N   . ASN C  1 448  ? 192.797 209.740 145.710 1.00 101.76 ? 448  ASN C N   1 
ATOM   20650 C CA  . ASN C  1 448  ? 191.816 208.983 146.474 1.00 101.76 ? 448  ASN C CA  1 
ATOM   20651 C C   . ASN C  1 448  ? 191.160 209.924 147.476 1.00 101.76 ? 448  ASN C C   1 
ATOM   20652 O O   . ASN C  1 448  ? 191.839 210.480 148.344 1.00 101.76 ? 448  ASN C O   1 
ATOM   20653 C CB  . ASN C  1 448  ? 192.475 207.804 147.186 1.00 101.76 ? 448  ASN C CB  1 
ATOM   20654 C CG  . ASN C  1 448  ? 191.468 206.858 147.803 1.00 101.76 ? 448  ASN C CG  1 
ATOM   20655 O OD1 . ASN C  1 448  ? 190.268 206.962 147.557 1.00 101.76 ? 448  ASN C OD1 1 
ATOM   20656 N ND2 . ASN C  1 448  ? 191.954 205.924 148.608 1.00 101.76 ? 448  ASN C ND2 1 
ATOM   20657 N N   . TYR C  1 449  ? 189.846 210.096 147.357 1.00 99.42  ? 449  TYR C N   1 
ATOM   20658 C CA  . TYR C  1 449  ? 189.110 211.067 148.157 1.00 99.42  ? 449  TYR C CA  1 
ATOM   20659 C C   . TYR C  1 449  ? 188.036 210.401 149.011 1.00 99.42  ? 449  TYR C C   1 
ATOM   20660 O O   . TYR C  1 449  ? 187.035 211.029 149.358 1.00 99.42  ? 449  TYR C O   1 
ATOM   20661 C CB  . TYR C  1 449  ? 188.490 212.137 147.262 1.00 99.42  ? 449  TYR C CB  1 
ATOM   20662 C CG  . TYR C  1 449  ? 189.499 213.008 146.553 1.00 99.42  ? 449  TYR C CG  1 
ATOM   20663 C CD1 . TYR C  1 449  ? 190.028 212.635 145.325 1.00 99.42  ? 449  TYR C CD1 1 
ATOM   20664 C CD2 . TYR C  1 449  ? 189.920 214.206 147.111 1.00 99.42  ? 449  TYR C CD2 1 
ATOM   20665 C CE1 . TYR C  1 449  ? 190.950 213.429 144.675 1.00 99.42  ? 449  TYR C CE1 1 
ATOM   20666 C CE2 . TYR C  1 449  ? 190.841 215.007 146.467 1.00 99.42  ? 449  TYR C CE2 1 
ATOM   20667 C CZ  . TYR C  1 449  ? 191.352 214.613 145.251 1.00 99.42  ? 449  TYR C CZ  1 
ATOM   20668 O OH  . TYR C  1 449  ? 192.270 215.409 144.608 1.00 99.42  ? 449  TYR C OH  1 
ATOM   20669 N N   . ASN C  1 450  ? 188.231 209.134 149.359 1.00 98.29  ? 450  ASN C N   1 
ATOM   20670 C CA  . ASN C  1 450  ? 187.241 208.387 150.120 1.00 98.29  ? 450  ASN C CA  1 
ATOM   20671 C C   . ASN C  1 450  ? 187.446 208.479 151.625 1.00 98.29  ? 450  ASN C C   1 
ATOM   20672 O O   . ASN C  1 450  ? 186.653 207.904 152.377 1.00 98.29  ? 450  ASN C O   1 
ATOM   20673 C CB  . ASN C  1 450  ? 187.252 206.918 149.691 1.00 98.29  ? 450  ASN C CB  1 
ATOM   20674 C CG  . ASN C  1 450  ? 186.857 206.736 148.244 1.00 98.29  ? 450  ASN C CG  1 
ATOM   20675 O OD1 . ASN C  1 450  ? 186.035 207.483 147.715 1.00 98.29  ? 450  ASN C OD1 1 
ATOM   20676 N ND2 . ASN C  1 450  ? 187.442 205.739 147.592 1.00 98.29  ? 450  ASN C ND2 1 
ATOM   20677 N N   . TYR C  1 451  ? 188.477 209.180 152.084 1.00 93.12  ? 451  TYR C N   1 
ATOM   20678 C CA  . TYR C  1 451  ? 188.752 209.343 153.504 1.00 93.12  ? 451  TYR C CA  1 
ATOM   20679 C C   . TYR C  1 451  ? 188.459 210.780 153.908 1.00 93.12  ? 451  TYR C C   1 
ATOM   20680 O O   . TYR C  1 451  ? 188.852 211.717 153.207 1.00 93.12  ? 451  TYR C O   1 
ATOM   20681 C CB  . TYR C  1 451  ? 190.200 208.978 153.826 1.00 93.12  ? 451  TYR C CB  1 
ATOM   20682 C CG  . TYR C  1 451  ? 190.518 207.525 153.579 1.00 93.12  ? 451  TYR C CG  1 
ATOM   20683 C CD1 . TYR C  1 451  ? 190.097 206.544 154.464 1.00 93.12  ? 451  TYR C CD1 1 
ATOM   20684 C CD2 . TYR C  1 451  ? 191.238 207.133 152.461 1.00 93.12  ? 451  TYR C CD2 1 
ATOM   20685 C CE1 . TYR C  1 451  ? 190.383 205.215 154.242 1.00 93.12  ? 451  TYR C CE1 1 
ATOM   20686 C CE2 . TYR C  1 451  ? 191.529 205.804 152.232 1.00 93.12  ? 451  TYR C CE2 1 
ATOM   20687 C CZ  . TYR C  1 451  ? 191.099 204.851 153.126 1.00 93.12  ? 451  TYR C CZ  1 
ATOM   20688 O OH  . TYR C  1 451  ? 191.386 203.526 152.904 1.00 93.12  ? 451  TYR C OH  1 
ATOM   20689 N N   . LEU C  1 452  ? 187.771 210.948 155.033 1.00 90.78  ? 452  LEU C N   1 
ATOM   20690 C CA  . LEU C  1 452  ? 187.286 212.250 155.459 1.00 90.78  ? 452  LEU C CA  1 
ATOM   20691 C C   . LEU C  1 452  ? 187.704 212.524 156.895 1.00 90.78  ? 452  LEU C C   1 
ATOM   20692 O O   . LEU C  1 452  ? 188.047 211.615 157.653 1.00 90.78  ? 452  LEU C O   1 
ATOM   20693 C CB  . LEU C  1 452  ? 185.759 212.349 155.341 1.00 90.78  ? 452  LEU C CB  1 
ATOM   20694 C CG  . LEU C  1 452  ? 185.150 212.657 153.973 1.00 90.78  ? 452  LEU C CG  1 
ATOM   20695 C CD1 . LEU C  1 452  ? 185.070 211.417 153.103 1.00 90.78  ? 452  LEU C CD1 1 
ATOM   20696 C CD2 . LEU C  1 452  ? 183.777 213.274 154.143 1.00 90.78  ? 452  LEU C CD2 1 
ATOM   20697 N N   . TYR C  1 453  ? 187.673 213.804 157.256 1.00 92.57  ? 453  TYR C N   1 
ATOM   20698 C CA  . TYR C  1 453  ? 187.957 214.236 158.616 1.00 92.57  ? 453  TYR C CA  1 
ATOM   20699 C C   . TYR C  1 453  ? 187.140 215.481 158.920 1.00 92.57  ? 453  TYR C C   1 
ATOM   20700 O O   . TYR C  1 453  ? 186.810 216.259 158.022 1.00 92.57  ? 453  TYR C O   1 
ATOM   20701 C CB  . TYR C  1 453  ? 189.452 214.508 158.829 1.00 92.57  ? 453  TYR C CB  1 
ATOM   20702 C CG  . TYR C  1 453  ? 190.021 215.632 157.992 1.00 92.57  ? 453  TYR C CG  1 
ATOM   20703 C CD1 . TYR C  1 453  ? 190.434 215.410 156.687 1.00 92.57  ? 453  TYR C CD1 1 
ATOM   20704 C CD2 . TYR C  1 453  ? 190.166 216.908 158.515 1.00 92.57  ? 453  TYR C CD2 1 
ATOM   20705 C CE1 . TYR C  1 453  ? 190.959 216.430 155.924 1.00 92.57  ? 453  TYR C CE1 1 
ATOM   20706 C CE2 . TYR C  1 453  ? 190.687 217.934 157.758 1.00 92.57  ? 453  TYR C CE2 1 
ATOM   20707 C CZ  . TYR C  1 453  ? 191.083 217.688 156.464 1.00 92.57  ? 453  TYR C CZ  1 
ATOM   20708 O OH  . TYR C  1 453  ? 191.606 218.707 155.705 1.00 92.57  ? 453  TYR C OH  1 
ATOM   20709 N N   . ARG C  1 454  ? 186.828 215.668 160.199 1.00 90.21  ? 454  ARG C N   1 
ATOM   20710 C CA  . ARG C  1 454  ? 186.056 216.818 160.648 1.00 90.21  ? 454  ARG C CA  1 
ATOM   20711 C C   . ARG C  1 454  ? 186.991 217.986 160.925 1.00 90.21  ? 454  ARG C C   1 
ATOM   20712 O O   . ARG C  1 454  ? 188.004 217.827 161.611 1.00 90.21  ? 454  ARG C O   1 
ATOM   20713 C CB  . ARG C  1 454  ? 185.253 216.474 161.901 1.00 90.21  ? 454  ARG C CB  1 
ATOM   20714 C CG  . ARG C  1 454  ? 184.510 217.652 162.500 1.00 90.21  ? 454  ARG C CG  1 
ATOM   20715 C CD  . ARG C  1 454  ? 183.602 217.215 163.629 1.00 90.21  ? 454  ARG C CD  1 
ATOM   20716 N NE  . ARG C  1 454  ? 182.787 216.068 163.254 1.00 90.21  ? 454  ARG C NE  1 
ATOM   20717 C CZ  . ARG C  1 454  ? 181.608 216.153 162.656 1.00 90.21  ? 454  ARG C CZ  1 
ATOM   20718 N NH1 . ARG C  1 454  ? 181.068 217.322 162.357 1.00 90.21  ? 454  ARG C NH1 1 
ATOM   20719 N NH2 . ARG C  1 454  ? 180.953 215.037 162.352 1.00 90.21  ? 454  ARG C NH2 1 
ATOM   20720 N N   . LEU C  1 455  ? 186.649 219.155 160.389 1.00 92.85  ? 455  LEU C N   1 
ATOM   20721 C CA  . LEU C  1 455  ? 187.481 220.344 160.523 1.00 92.85  ? 455  LEU C CA  1 
ATOM   20722 C C   . LEU C  1 455  ? 186.980 221.316 161.580 1.00 92.85  ? 455  LEU C C   1 
ATOM   20723 O O   . LEU C  1 455  ? 187.789 221.920 162.288 1.00 92.85  ? 455  LEU C O   1 
ATOM   20724 C CB  . LEU C  1 455  ? 187.581 221.067 159.178 1.00 92.85  ? 455  LEU C CB  1 
ATOM   20725 C CG  . LEU C  1 455  ? 188.637 222.167 159.085 1.00 92.85  ? 455  LEU C CG  1 
ATOM   20726 C CD1 . LEU C  1 455  ? 189.992 221.640 159.511 1.00 92.85  ? 455  LEU C CD1 1 
ATOM   20727 C CD2 . LEU C  1 455  ? 188.700 222.729 157.680 1.00 92.85  ? 455  LEU C CD2 1 
ATOM   20728 N N   . PHE C  1 456  ? 185.667 221.483 161.712 1.00 98.08  ? 456  PHE C N   1 
ATOM   20729 C CA  . PHE C  1 456  ? 185.088 222.451 162.631 1.00 98.08  ? 456  PHE C CA  1 
ATOM   20730 C C   . PHE C  1 456  ? 184.180 221.755 163.632 1.00 98.08  ? 456  PHE C C   1 
ATOM   20731 O O   . PHE C  1 456  ? 183.484 220.794 163.290 1.00 98.08  ? 456  PHE C O   1 
ATOM   20732 C CB  . PHE C  1 456  ? 184.289 223.516 161.881 1.00 98.08  ? 456  PHE C CB  1 
ATOM   20733 C CG  . PHE C  1 456  ? 185.049 224.182 160.775 1.00 98.08  ? 456  PHE C CG  1 
ATOM   20734 C CD1 . PHE C  1 456  ? 185.954 225.191 161.050 1.00 98.08  ? 456  PHE C CD1 1 
ATOM   20735 C CD2 . PHE C  1 456  ? 184.849 223.808 159.458 1.00 98.08  ? 456  PHE C CD2 1 
ATOM   20736 C CE1 . PHE C  1 456  ? 186.651 225.809 160.033 1.00 98.08  ? 456  PHE C CE1 1 
ATOM   20737 C CE2 . PHE C  1 456  ? 185.543 224.422 158.438 1.00 98.08  ? 456  PHE C CE2 1 
ATOM   20738 C CZ  . PHE C  1 456  ? 186.445 225.424 158.726 1.00 98.08  ? 456  PHE C CZ  1 
ATOM   20739 N N   . ARG C  1 457  ? 184.187 222.249 164.867 1.00 97.75  ? 457  ARG C N   1 
ATOM   20740 C CA  . ARG C  1 457  ? 183.278 221.765 165.896 1.00 97.75  ? 457  ARG C CA  1 
ATOM   20741 C C   . ARG C  1 457  ? 183.112 222.852 166.946 1.00 97.75  ? 457  ARG C C   1 
ATOM   20742 O O   . ARG C  1 457  ? 183.942 223.755 167.068 1.00 97.75  ? 457  ARG C O   1 
ATOM   20743 C CB  . ARG C  1 457  ? 183.783 220.470 166.536 1.00 97.75  ? 457  ARG C CB  1 
ATOM   20744 C CG  . ARG C  1 457  ? 182.683 219.526 166.976 1.00 97.75  ? 457  ARG C CG  1 
ATOM   20745 C CD  . ARG C  1 457  ? 183.254 218.280 167.617 1.00 97.75  ? 457  ARG C CD  1 
ATOM   20746 N NE  . ARG C  1 457  ? 182.208 217.440 168.185 1.00 97.75  ? 457  ARG C NE  1 
ATOM   20747 C CZ  . ARG C  1 457  ? 181.717 217.583 169.407 1.00 97.75  ? 457  ARG C CZ  1 
ATOM   20748 N NH1 . ARG C  1 457  ? 182.163 218.522 170.224 1.00 97.75  ? 457  ARG C NH1 1 
ATOM   20749 N NH2 . ARG C  1 457  ? 180.757 216.763 169.821 1.00 97.75  ? 457  ARG C NH2 1 
ATOM   20750 N N   . LYS C  1 458  ? 182.018 222.752 167.703 1.00 106.09 ? 458  LYS C N   1 
ATOM   20751 C CA  . LYS C  1 458  ? 181.746 223.737 168.744 1.00 106.09 ? 458  LYS C CA  1 
ATOM   20752 C C   . LYS C  1 458  ? 182.687 223.570 169.930 1.00 106.09 ? 458  LYS C C   1 
ATOM   20753 O O   . LYS C  1 458  ? 183.199 224.559 170.466 1.00 106.09 ? 458  LYS C O   1 
ATOM   20754 C CB  . LYS C  1 458  ? 180.293 223.627 169.201 1.00 106.09 ? 458  LYS C CB  1 
ATOM   20755 C CG  . LYS C  1 458  ? 179.283 224.094 168.174 1.00 106.09 ? 458  LYS C CG  1 
ATOM   20756 C CD  . LYS C  1 458  ? 179.332 225.599 168.004 1.00 106.09 ? 458  LYS C CD  1 
ATOM   20757 C CE  . LYS C  1 458  ? 177.997 226.135 167.521 1.00 106.09 ? 458  LYS C CE  1 
ATOM   20758 N NZ  . LYS C  1 458  ? 177.536 225.437 166.290 1.00 106.09 ? 458  LYS C NZ  1 
ATOM   20759 N N   . SER C  1 459  ? 182.924 222.332 170.354 1.00 103.04 ? 459  SER C N   1 
ATOM   20760 C CA  . SER C  1 459  ? 183.751 222.055 171.517 1.00 103.04 ? 459  SER C CA  1 
ATOM   20761 C C   . SER C  1 459  ? 184.551 220.786 171.270 1.00 103.04 ? 459  SER C C   1 
ATOM   20762 O O   . SER C  1 459  ? 184.267 220.016 170.348 1.00 103.04 ? 459  SER C O   1 
ATOM   20763 C CB  . SER C  1 459  ? 182.904 221.920 172.786 1.00 103.04 ? 459  SER C CB  1 
ATOM   20764 O OG  . SER C  1 459  ? 181.758 221.125 172.544 1.00 103.04 ? 459  SER C OG  1 
ATOM   20765 N N   . ASN C  1 460  ? 185.565 220.578 172.103 1.00 97.54  ? 460  ASN C N   1 
ATOM   20766 C CA  . ASN C  1 460  ? 186.411 219.402 171.981 1.00 97.54  ? 460  ASN C CA  1 
ATOM   20767 C C   . ASN C  1 460  ? 185.645 218.140 172.356 1.00 97.54  ? 460  ASN C C   1 
ATOM   20768 O O   . ASN C  1 460  ? 184.695 218.170 173.142 1.00 97.54  ? 460  ASN C O   1 
ATOM   20769 C CB  . ASN C  1 460  ? 187.648 219.539 172.864 1.00 97.54  ? 460  ASN C CB  1 
ATOM   20770 C CG  . ASN C  1 460  ? 188.469 220.759 172.525 1.00 97.54  ? 460  ASN C CG  1 
ATOM   20771 O OD1 . ASN C  1 460  ? 188.439 221.247 171.398 1.00 97.54  ? 460  ASN C OD1 1 
ATOM   20772 N ND2 . ASN C  1 460  ? 189.216 221.259 173.500 1.00 97.54  ? 460  ASN C ND2 1 
ATOM   20773 N N   . LEU C  1 461  ? 186.068 217.022 171.778 1.00 96.62  ? 461  LEU C N   1 
ATOM   20774 C CA  . LEU C  1 461  ? 185.413 215.747 172.013 1.00 96.62  ? 461  LEU C CA  1 
ATOM   20775 C C   . LEU C  1 461  ? 185.755 215.199 173.392 1.00 96.62  ? 461  LEU C C   1 
ATOM   20776 O O   . LEU C  1 461  ? 186.829 215.456 173.941 1.00 96.62  ? 461  LEU C O   1 
ATOM   20777 C CB  . LEU C  1 461  ? 185.826 214.731 170.950 1.00 96.62  ? 461  LEU C CB  1 
ATOM   20778 C CG  . LEU C  1 461  ? 185.031 214.693 169.648 1.00 96.62  ? 461  LEU C CG  1 
ATOM   20779 C CD1 . LEU C  1 461  ? 185.504 213.538 168.795 1.00 96.62  ? 461  LEU C CD1 1 
ATOM   20780 C CD2 . LEU C  1 461  ? 183.553 214.570 169.934 1.00 96.62  ? 461  LEU C CD2 1 
ATOM   20781 N N   . LYS C  1 462  ? 184.819 214.440 173.952 1.00 96.83  ? 462  LYS C N   1 
ATOM   20782 C CA  . LYS C  1 462  ? 185.098 213.638 175.126 1.00 96.83  ? 462  LYS C CA  1 
ATOM   20783 C C   . LYS C  1 462  ? 185.929 212.423 174.718 1.00 96.83  ? 462  LYS C C   1 
ATOM   20784 O O   . LYS C  1 462  ? 185.971 212.067 173.538 1.00 96.83  ? 462  LYS C O   1 
ATOM   20785 C CB  . LYS C  1 462  ? 183.792 213.205 175.786 1.00 96.83  ? 462  LYS C CB  1 
ATOM   20786 C CG  . LYS C  1 462  ? 183.105 214.304 176.570 1.00 96.83  ? 462  LYS C CG  1 
ATOM   20787 C CD  . LYS C  1 462  ? 184.029 214.887 177.620 1.00 96.83  ? 462  LYS C CD  1 
ATOM   20788 C CE  . LYS C  1 462  ? 183.376 216.056 178.332 1.00 96.83  ? 462  LYS C CE  1 
ATOM   20789 N NZ  . LYS C  1 462  ? 182.025 215.699 178.841 1.00 96.83  ? 462  LYS C NZ  1 
ATOM   20790 N N   . PRO C  1 463  ? 186.638 211.798 175.663 1.00 91.72  ? 463  PRO C N   1 
ATOM   20791 C CA  . PRO C  1 463  ? 187.384 210.578 175.329 1.00 91.72  ? 463  PRO C CA  1 
ATOM   20792 C C   . PRO C  1 463  ? 186.472 209.457 174.849 1.00 91.72  ? 463  PRO C C   1 
ATOM   20793 O O   . PRO C  1 463  ? 185.407 209.213 175.419 1.00 91.72  ? 463  PRO C O   1 
ATOM   20794 C CB  . PRO C  1 463  ? 188.067 210.212 176.649 1.00 91.72  ? 463  PRO C CB  1 
ATOM   20795 C CG  . PRO C  1 463  ? 188.216 211.498 177.351 1.00 91.72  ? 463  PRO C CG  1 
ATOM   20796 C CD  . PRO C  1 463  ? 187.010 212.311 176.994 1.00 91.72  ? 463  PRO C CD  1 
ATOM   20797 N N   . PHE C  1 464  ? 186.922 208.778 173.787 1.00 91.00  ? 464  PHE C N   1 
ATOM   20798 C CA  . PHE C  1 464  ? 186.209 207.663 173.152 1.00 91.00  ? 464  PHE C CA  1 
ATOM   20799 C C   . PHE C  1 464  ? 184.795 208.053 172.724 1.00 91.00  ? 464  PHE C C   1 
ATOM   20800 O O   . PHE C  1 464  ? 183.847 207.284 172.881 1.00 91.00  ? 464  PHE C O   1 
ATOM   20801 C CB  . PHE C  1 464  ? 186.183 206.432 174.060 1.00 91.00  ? 464  PHE C CB  1 
ATOM   20802 C CG  . PHE C  1 464  ? 187.498 205.718 174.145 1.00 91.00  ? 464  PHE C CG  1 
ATOM   20803 C CD1 . PHE C  1 464  ? 188.329 205.642 173.044 1.00 91.00  ? 464  PHE C CD1 1 
ATOM   20804 C CD2 . PHE C  1 464  ? 187.903 205.126 175.327 1.00 91.00  ? 464  PHE C CD2 1 
ATOM   20805 C CE1 . PHE C  1 464  ? 189.540 204.987 173.119 1.00 91.00  ? 464  PHE C CE1 1 
ATOM   20806 C CE2 . PHE C  1 464  ? 189.113 204.468 175.407 1.00 91.00  ? 464  PHE C CE2 1 
ATOM   20807 C CZ  . PHE C  1 464  ? 189.932 204.400 174.302 1.00 91.00  ? 464  PHE C CZ  1 
ATOM   20808 N N   . GLU C  1 465  ? 184.654 209.252 172.169 1.00 97.75  ? 465  GLU C N   1 
ATOM   20809 C CA  . GLU C  1 465  ? 183.376 209.753 171.686 1.00 97.75  ? 465  GLU C CA  1 
ATOM   20810 C C   . GLU C  1 465  ? 183.415 209.877 170.169 1.00 97.75  ? 465  GLU C C   1 
ATOM   20811 O O   . GLU C  1 465  ? 184.444 210.240 169.593 1.00 97.75  ? 465  GLU C O   1 
ATOM   20812 C CB  . GLU C  1 465  ? 183.043 211.107 172.315 1.00 97.75  ? 465  GLU C CB  1 
ATOM   20813 C CG  . GLU C  1 465  ? 181.614 211.564 172.086 1.00 97.75  ? 465  GLU C CG  1 
ATOM   20814 C CD  . GLU C  1 465  ? 181.264 212.812 172.865 1.00 97.75  ? 465  GLU C CD  1 
ATOM   20815 O OE1 . GLU C  1 465  ? 181.025 212.704 174.085 1.00 97.75  ? 465  GLU C OE1 1 
ATOM   20816 O OE2 . GLU C  1 465  ? 181.223 213.902 172.258 1.00 97.75  ? 465  GLU C OE2 1 
ATOM   20817 N N   . ARG C  1 466  ? 182.292 209.570 169.526 1.00 91.45  ? 466  ARG C N   1 
ATOM   20818 C CA  . ARG C  1 466  ? 182.178 209.588 168.076 1.00 91.45  ? 466  ARG C CA  1 
ATOM   20819 C C   . ARG C  1 466  ? 181.090 210.566 167.657 1.00 91.45  ? 466  ARG C C   1 
ATOM   20820 O O   . ARG C  1 466  ? 180.004 210.587 168.243 1.00 91.45  ? 466  ARG C O   1 
ATOM   20821 C CB  . ARG C  1 466  ? 181.863 208.191 167.544 1.00 91.45  ? 466  ARG C CB  1 
ATOM   20822 C CG  . ARG C  1 466  ? 181.922 208.055 166.039 1.00 91.45  ? 466  ARG C CG  1 
ATOM   20823 C CD  . ARG C  1 466  ? 181.322 206.736 165.596 1.00 91.45  ? 466  ARG C CD  1 
ATOM   20824 N NE  . ARG C  1 466  ? 182.208 205.612 165.874 1.00 91.45  ? 466  ARG C NE  1 
ATOM   20825 C CZ  . ARG C  1 466  ? 182.040 204.755 166.871 1.00 91.45  ? 466  ARG C CZ  1 
ATOM   20826 N NH1 . ARG C  1 466  ? 181.031 204.869 167.716 1.00 91.45  ? 466  ARG C NH1 1 
ATOM   20827 N NH2 . ARG C  1 466  ? 182.908 203.760 167.024 1.00 91.45  ? 466  ARG C NH2 1 
ATOM   20828 N N   . ASP C  1 467  ? 181.384 211.375 166.641 1.00 97.01  ? 467  ASP C N   1 
ATOM   20829 C CA  . ASP C  1 467  ? 180.455 212.379 166.136 1.00 97.01  ? 467  ASP C CA  1 
ATOM   20830 C C   . ASP C  1 467  ? 180.405 212.281 164.620 1.00 97.01  ? 467  ASP C C   1 
ATOM   20831 O O   . ASP C  1 467  ? 181.416 212.512 163.950 1.00 97.01  ? 467  ASP C O   1 
ATOM   20832 C CB  . ASP C  1 467  ? 180.877 213.784 166.570 1.00 97.01  ? 467  ASP C CB  1 
ATOM   20833 C CG  . ASP C  1 467  ? 179.825 214.831 166.264 1.00 97.01  ? 467  ASP C CG  1 
ATOM   20834 O OD1 . ASP C  1 467  ? 178.669 214.456 165.974 1.00 97.01  ? 467  ASP C OD1 1 
ATOM   20835 O OD2 . ASP C  1 467  ? 180.152 216.034 166.315 1.00 97.01  ? 467  ASP C OD2 1 
ATOM   20836 N N   . ILE C  1 468  ? 179.232 211.951 164.080 1.00 96.39  ? 468  ILE C N   1 
ATOM   20837 C CA  . ILE C  1 468  ? 179.049 211.783 162.646 1.00 96.39  ? 468  ILE C CA  1 
ATOM   20838 C C   . ILE C  1 468  ? 177.997 212.730 162.083 1.00 96.39  ? 468  ILE C C   1 
ATOM   20839 O O   . ILE C  1 468  ? 177.536 212.536 160.960 1.00 96.39  ? 468  ILE C O   1 
ATOM   20840 C CB  . ILE C  1 468  ? 178.704 210.322 162.295 1.00 96.39  ? 468  ILE C CB  1 
ATOM   20841 C CG1 . ILE C  1 468  ? 177.413 209.896 162.989 1.00 96.39  ? 468  ILE C CG1 1 
ATOM   20842 C CG2 . ILE C  1 468  ? 179.840 209.395 162.677 1.00 96.39  ? 468  ILE C CG2 1 
ATOM   20843 C CD1 . ILE C  1 468  ? 176.917 208.540 162.557 1.00 96.39  ? 468  ILE C CD1 1 
ATOM   20844 N N   . SER C  1 469  ? 177.607 213.752 162.840 1.00 103.64 ? 469  SER C N   1 
ATOM   20845 C CA  . SER C  1 469  ? 176.624 214.709 162.352 1.00 103.64 ? 469  SER C CA  1 
ATOM   20846 C C   . SER C  1 469  ? 177.240 215.616 161.295 1.00 103.64 ? 469  SER C C   1 
ATOM   20847 O O   . SER C  1 469  ? 178.416 215.978 161.374 1.00 103.64 ? 469  SER C O   1 
ATOM   20848 C CB  . SER C  1 469  ? 176.080 215.545 163.506 1.00 103.64 ? 469  SER C CB  1 
ATOM   20849 O OG  . SER C  1 469  ? 177.012 216.537 163.894 1.00 103.64 ? 469  SER C OG  1 
ATOM   20850 N N   . THR C  1 470  ? 176.437 215.983 160.299 1.00 107.01 ? 470  THR C N   1 
ATOM   20851 C CA  . THR C  1 470  ? 176.880 216.809 159.183 1.00 107.01 ? 470  THR C CA  1 
ATOM   20852 C C   . THR C  1 470  ? 176.127 218.133 159.138 1.00 107.01 ? 470  THR C C   1 
ATOM   20853 O O   . THR C  1 470  ? 175.741 218.610 158.070 1.00 107.01 ? 470  THR C O   1 
ATOM   20854 C CB  . THR C  1 470  ? 176.722 216.072 157.855 1.00 107.01 ? 470  THR C CB  1 
ATOM   20855 O OG1 . THR C  1 470  ? 175.330 215.957 157.537 1.00 107.01 ? 470  THR C OG1 1 
ATOM   20856 C CG2 . THR C  1 470  ? 177.339 214.685 157.926 1.00 107.01 ? 470  THR C CG2 1 
ATOM   20857 N N   . GLU C  1 471  ? 175.904 218.742 160.298 1.00 116.12 ? 471  GLU C N   1 
ATOM   20858 C CA  . GLU C  1 471  ? 175.247 220.039 160.339 1.00 116.12 ? 471  GLU C CA  1 
ATOM   20859 C C   . GLU C  1 471  ? 176.202 221.136 159.884 1.00 116.12 ? 471  GLU C C   1 
ATOM   20860 O O   . GLU C  1 471  ? 177.422 221.022 160.016 1.00 116.12 ? 471  GLU C O   1 
ATOM   20861 C CB  . GLU C  1 471  ? 174.741 220.340 161.747 1.00 116.12 ? 471  GLU C CB  1 
ATOM   20862 C CG  . GLU C  1 471  ? 173.783 219.299 162.291 1.00 116.12 ? 471  GLU C CG  1 
ATOM   20863 C CD  . GLU C  1 471  ? 172.779 218.838 161.256 1.00 116.12 ? 471  GLU C CD  1 
ATOM   20864 O OE1 . GLU C  1 471  ? 171.889 219.636 160.894 1.00 116.12 ? 471  GLU C OE1 1 
ATOM   20865 O OE2 . GLU C  1 471  ? 172.877 217.678 160.805 1.00 116.12 ? 471  GLU C OE2 1 
ATOM   20866 N N   . ILE C  1 472  ? 175.631 222.212 159.347 1.00 117.66 ? 472  ILE C N   1 
ATOM   20867 C CA  . ILE C  1 472  ? 176.440 223.309 158.832 1.00 117.66 ? 472  ILE C CA  1 
ATOM   20868 C C   . ILE C  1 472  ? 177.006 224.113 159.992 1.00 117.66 ? 472  ILE C C   1 
ATOM   20869 O O   . ILE C  1 472  ? 176.264 224.595 160.858 1.00 117.66 ? 472  ILE C O   1 
ATOM   20870 C CB  . ILE C  1 472  ? 175.611 224.193 157.891 1.00 117.66 ? 472  ILE C CB  1 
ATOM   20871 C CG1 . ILE C  1 472  ? 175.131 223.378 156.690 1.00 117.66 ? 472  ILE C CG1 1 
ATOM   20872 C CG2 . ILE C  1 472  ? 176.421 225.391 157.434 1.00 117.66 ? 472  ILE C CG2 1 
ATOM   20873 C CD1 . ILE C  1 472  ? 176.250 222.891 155.803 1.00 117.66 ? 472  ILE C CD1 1 
ATOM   20874 N N   . TYR C  1 473  ? 178.326 224.261 160.015 1.00 116.66 ? 473  TYR C N   1 
ATOM   20875 C CA  . TYR C  1 473  ? 178.993 225.013 161.066 1.00 116.66 ? 473  TYR C CA  1 
ATOM   20876 C C   . TYR C  1 473  ? 178.863 226.507 160.812 1.00 116.66 ? 473  TYR C C   1 
ATOM   20877 O O   . TYR C  1 473  ? 179.005 226.974 159.679 1.00 116.66 ? 473  TYR C O   1 
ATOM   20878 C CB  . TYR C  1 473  ? 180.467 224.620 161.143 1.00 116.66 ? 473  TYR C CB  1 
ATOM   20879 C CG  . TYR C  1 473  ? 181.241 225.317 162.235 1.00 116.66 ? 473  TYR C CG  1 
ATOM   20880 C CD1 . TYR C  1 473  ? 181.104 224.935 163.560 1.00 116.66 ? 473  TYR C CD1 1 
ATOM   20881 C CD2 . TYR C  1 473  ? 182.117 226.352 161.938 1.00 116.66 ? 473  TYR C CD2 1 
ATOM   20882 C CE1 . TYR C  1 473  ? 181.813 225.566 164.561 1.00 116.66 ? 473  TYR C CE1 1 
ATOM   20883 C CE2 . TYR C  1 473  ? 182.831 226.988 162.931 1.00 116.66 ? 473  TYR C CE2 1 
ATOM   20884 C CZ  . TYR C  1 473  ? 182.674 226.592 164.240 1.00 116.66 ? 473  TYR C CZ  1 
ATOM   20885 O OH  . TYR C  1 473  ? 183.383 227.225 165.233 1.00 116.66 ? 473  TYR C OH  1 
ATOM   20886 N N   . GLN C  1 474  ? 178.594 227.258 161.874 1.00 126.55 ? 474  GLN C N   1 
ATOM   20887 C CA  . GLN C  1 474  ? 178.436 228.706 161.799 1.00 126.55 ? 474  GLN C CA  1 
ATOM   20888 C C   . GLN C  1 474  ? 179.675 229.361 162.393 1.00 126.55 ? 474  GLN C C   1 
ATOM   20889 O O   . GLN C  1 474  ? 179.876 229.330 163.611 1.00 126.55 ? 474  GLN C O   1 
ATOM   20890 C CB  . GLN C  1 474  ? 177.176 229.158 162.531 1.00 126.55 ? 474  GLN C CB  1 
ATOM   20891 C CG  . GLN C  1 474  ? 176.967 230.661 162.514 1.00 126.55 ? 474  GLN C CG  1 
ATOM   20892 C CD  . GLN C  1 474  ? 176.001 231.127 163.581 1.00 126.55 ? 474  GLN C CD  1 
ATOM   20893 O OE1 . GLN C  1 474  ? 174.968 230.501 163.817 1.00 126.55 ? 474  GLN C OE1 1 
ATOM   20894 N NE2 . GLN C  1 474  ? 176.332 232.233 164.236 1.00 126.55 ? 474  GLN C NE2 1 
ATOM   20895 N N   . ALA C  1 475  ? 180.498 229.957 161.534 1.00 129.21 ? 475  ALA C N   1 
ATOM   20896 C CA  . ALA C  1 475  ? 181.695 230.650 161.988 1.00 129.21 ? 475  ALA C CA  1 
ATOM   20897 C C   . ALA C  1 475  ? 181.415 232.100 162.358 1.00 129.21 ? 475  ALA C C   1 
ATOM   20898 O O   . ALA C  1 475  ? 181.977 232.610 163.333 1.00 129.21 ? 475  ALA C O   1 
ATOM   20899 C CB  . ALA C  1 475  ? 182.781 230.589 160.913 1.00 129.21 ? 475  ALA C CB  1 
ATOM   20900 N N   . GLY C  1 476  ? 180.557 232.774 161.601 1.00 132.79 ? 476  GLY C N   1 
ATOM   20901 C CA  . GLY C  1 476  ? 180.214 234.156 161.854 1.00 132.79 ? 476  GLY C CA  1 
ATOM   20902 C C   . GLY C  1 476  ? 179.072 234.298 162.836 1.00 132.79 ? 476  GLY C C   1 
ATOM   20903 O O   . GLY C  1 476  ? 178.721 233.368 163.566 1.00 132.79 ? 476  GLY C O   1 
ATOM   20904 N N   . SER C  1 477  ? 178.484 235.493 162.851 1.00 136.08 ? 477  SER C N   1 
ATOM   20905 C CA  . SER C  1 477  ? 177.375 235.783 163.750 1.00 136.08 ? 477  SER C CA  1 
ATOM   20906 C C   . SER C  1 477  ? 176.017 235.566 163.100 1.00 136.08 ? 477  SER C C   1 
ATOM   20907 O O   . SER C  1 477  ? 175.033 235.322 163.809 1.00 136.08 ? 477  SER C O   1 
ATOM   20908 C CB  . SER C  1 477  ? 177.473 237.222 164.260 1.00 136.08 ? 477  SER C CB  1 
ATOM   20909 O OG  . SER C  1 477  ? 178.726 237.455 164.877 1.00 136.08 ? 477  SER C OG  1 
ATOM   20910 N N   . THR C  1 478  ? 175.937 235.657 161.777 1.00 139.37 ? 478  THR C N   1 
ATOM   20911 C CA  . THR C  1 478  ? 174.673 235.434 161.095 1.00 139.37 ? 478  THR C CA  1 
ATOM   20912 C C   . THR C  1 478  ? 174.329 233.946 161.100 1.00 139.37 ? 478  THR C C   1 
ATOM   20913 O O   . THR C  1 478  ? 175.223 233.102 160.984 1.00 139.37 ? 478  THR C O   1 
ATOM   20914 C CB  . THR C  1 478  ? 174.740 235.945 159.658 1.00 139.37 ? 478  THR C CB  1 
ATOM   20915 O OG1 . THR C  1 478  ? 175.598 235.095 158.888 1.00 139.37 ? 478  THR C OG1 1 
ATOM   20916 C CG2 . THR C  1 478  ? 175.286 237.363 159.627 1.00 139.37 ? 478  THR C CG2 1 
ATOM   20917 N N   . PRO C  1 479  ? 173.053 233.594 161.252 1.00 140.77 ? 479  PRO C N   1 
ATOM   20918 C CA  . PRO C  1 479  ? 172.664 232.182 161.172 1.00 140.77 ? 479  PRO C CA  1 
ATOM   20919 C C   . PRO C  1 479  ? 172.850 231.626 159.770 1.00 140.77 ? 479  PRO C C   1 
ATOM   20920 O O   . PRO C  1 479  ? 172.738 232.338 158.770 1.00 140.77 ? 479  PRO C O   1 
ATOM   20921 C CB  . PRO C  1 479  ? 171.182 232.197 161.570 1.00 140.77 ? 479  PRO C CB  1 
ATOM   20922 C CG  . PRO C  1 479  ? 170.984 233.495 162.285 1.00 140.77 ? 479  PRO C CG  1 
ATOM   20923 C CD  . PRO C  1 479  ? 171.926 234.456 161.636 1.00 140.77 ? 479  PRO C CD  1 
ATOM   20924 N N   . CYS C  1 480  ? 173.143 230.326 159.709 1.00 146.16 ? 480  CYS C N   1 
ATOM   20925 C CA  . CYS C  1 480  ? 173.390 229.678 158.427 1.00 146.16 ? 480  CYS C CA  1 
ATOM   20926 C C   . CYS C  1 480  ? 172.103 229.231 157.749 1.00 146.16 ? 480  CYS C C   1 
ATOM   20927 O O   . CYS C  1 480  ? 172.061 229.153 156.515 1.00 146.16 ? 480  CYS C O   1 
ATOM   20928 C CB  . CYS C  1 480  ? 174.323 228.482 158.615 1.00 146.16 ? 480  CYS C CB  1 
ATOM   20929 S SG  . CYS C  1 480  ? 176.030 228.924 158.998 1.00 146.16 ? 480  CYS C SG  1 
ATOM   20930 N N   . ASN C  1 481  ? 171.064 228.928 158.536 1.00 149.94 ? 481  ASN C N   1 
ATOM   20931 C CA  . ASN C  1 481  ? 169.762 228.454 158.051 1.00 149.94 ? 481  ASN C CA  1 
ATOM   20932 C C   . ASN C  1 481  ? 169.884 227.186 157.208 1.00 149.94 ? 481  ASN C C   1 
ATOM   20933 O O   . ASN C  1 481  ? 169.118 226.979 156.265 1.00 149.94 ? 481  ASN C O   1 
ATOM   20934 C CB  . ASN C  1 481  ? 169.016 229.543 157.272 1.00 149.94 ? 481  ASN C CB  1 
ATOM   20935 C CG  . ASN C  1 481  ? 169.067 230.889 157.962 1.00 149.94 ? 481  ASN C CG  1 
ATOM   20936 O OD1 . ASN C  1 481  ? 169.874 231.749 157.611 1.00 149.94 ? 481  ASN C OD1 1 
ATOM   20937 N ND2 . ASN C  1 481  ? 168.204 231.080 158.952 1.00 149.94 ? 481  ASN C ND2 1 
ATOM   20938 N N   . GLY C  1 482  ? 170.847 226.330 157.543 1.00 143.39 ? 482  GLY C N   1 
ATOM   20939 C CA  . GLY C  1 482  ? 170.991 225.060 156.860 1.00 143.39 ? 482  GLY C CA  1 
ATOM   20940 C C   . GLY C  1 482  ? 171.500 225.139 155.441 1.00 143.39 ? 482  GLY C C   1 
ATOM   20941 O O   . GLY C  1 482  ? 171.275 224.208 154.664 1.00 143.39 ? 482  GLY C O   1 
ATOM   20942 N N   . VAL C  1 483  ? 172.181 226.221 155.072 1.00 140.41 ? 483  VAL C N   1 
ATOM   20943 C CA  . VAL C  1 483  ? 172.725 226.370 153.729 1.00 140.41 ? 483  VAL C CA  1 
ATOM   20944 C C   . VAL C  1 483  ? 174.141 226.924 153.838 1.00 140.41 ? 483  VAL C C   1 
ATOM   20945 O O   . VAL C  1 483  ? 174.481 227.633 154.790 1.00 140.41 ? 483  VAL C O   1 
ATOM   20946 C CB  . VAL C  1 483  ? 171.813 227.261 152.842 1.00 140.41 ? 483  VAL C CB  1 
ATOM   20947 C CG1 . VAL C  1 483  ? 171.922 228.734 153.218 1.00 140.41 ? 483  VAL C CG1 1 
ATOM   20948 C CG2 . VAL C  1 483  ? 172.095 227.040 151.357 1.00 140.41 ? 483  VAL C CG2 1 
ATOM   20949 N N   . GLU C  1 484  ? 174.982 226.557 152.874 1.00 138.20 ? 484  GLU C N   1 
ATOM   20950 C CA  . GLU C  1 484  ? 176.356 227.027 152.857 1.00 138.20 ? 484  GLU C CA  1 
ATOM   20951 C C   . GLU C  1 484  ? 176.419 228.473 152.371 1.00 138.20 ? 484  GLU C C   1 
ATOM   20952 O O   . GLU C  1 484  ? 175.441 229.041 151.880 1.00 138.20 ? 484  GLU C O   1 
ATOM   20953 C CB  . GLU C  1 484  ? 177.218 226.136 151.966 1.00 138.20 ? 484  GLU C CB  1 
ATOM   20954 C CG  . GLU C  1 484  ? 177.186 224.667 152.337 1.00 138.20 ? 484  GLU C CG  1 
ATOM   20955 C CD  . GLU C  1 484  ? 178.309 223.883 151.690 1.00 138.20 ? 484  GLU C CD  1 
ATOM   20956 O OE1 . GLU C  1 484  ? 179.481 224.288 151.840 1.00 138.20 ? 484  GLU C OE1 1 
ATOM   20957 O OE2 . GLU C  1 484  ? 178.021 222.863 151.030 1.00 138.20 ? 484  GLU C OE2 1 
ATOM   20958 N N   . GLY C  1 485  ? 177.593 229.067 152.515 1.00 138.25 ? 485  GLY C N   1 
ATOM   20959 C CA  . GLY C  1 485  ? 177.796 230.438 152.079 1.00 138.25 ? 485  GLY C CA  1 
ATOM   20960 C C   . GLY C  1 485  ? 178.951 231.072 152.835 1.00 138.25 ? 485  GLY C C   1 
ATOM   20961 O O   . GLY C  1 485  ? 179.885 230.388 153.252 1.00 138.25 ? 485  GLY C O   1 
ATOM   20962 N N   . PHE C  1 486  ? 178.861 232.389 152.992 1.00 137.03 ? 486  PHE C N   1 
ATOM   20963 C CA  . PHE C  1 486  ? 179.872 233.124 153.736 1.00 137.03 ? 486  PHE C CA  1 
ATOM   20964 C C   . PHE C  1 486  ? 179.755 232.808 155.221 1.00 137.03 ? 486  PHE C C   1 
ATOM   20965 O O   . PHE C  1 486  ? 178.665 232.896 155.797 1.00 137.03 ? 486  PHE C O   1 
ATOM   20966 C CB  . PHE C  1 486  ? 179.718 234.624 153.494 1.00 137.03 ? 486  PHE C CB  1 
ATOM   20967 C CG  . PHE C  1 486  ? 180.722 235.462 154.226 1.00 137.03 ? 486  PHE C CG  1 
ATOM   20968 C CD1 . PHE C  1 486  ? 182.056 235.448 153.856 1.00 137.03 ? 486  PHE C CD1 1 
ATOM   20969 C CD2 . PHE C  1 486  ? 180.332 236.268 155.283 1.00 137.03 ? 486  PHE C CD2 1 
ATOM   20970 C CE1 . PHE C  1 486  ? 182.985 236.220 154.527 1.00 137.03 ? 486  PHE C CE1 1 
ATOM   20971 C CE2 . PHE C  1 486  ? 181.254 237.044 155.959 1.00 137.03 ? 486  PHE C CE2 1 
ATOM   20972 C CZ  . PHE C  1 486  ? 182.583 237.019 155.580 1.00 137.03 ? 486  PHE C CZ  1 
ATOM   20973 N N   . ASN C  1 487  ? 180.886 232.432 155.830 1.00 132.78 ? 487  ASN C N   1 
ATOM   20974 C CA  . ASN C  1 487  ? 180.979 232.038 157.241 1.00 132.78 ? 487  ASN C CA  1 
ATOM   20975 C C   . ASN C  1 487  ? 180.043 230.880 157.581 1.00 132.78 ? 487  ASN C C   1 
ATOM   20976 O O   . ASN C  1 487  ? 179.526 230.793 158.697 1.00 132.78 ? 487  ASN C O   1 
ATOM   20977 C CB  . ASN C  1 487  ? 180.727 233.225 158.176 1.00 132.78 ? 487  ASN C CB  1 
ATOM   20978 C CG  . ASN C  1 487  ? 181.828 234.260 158.108 1.00 132.78 ? 487  ASN C CG  1 
ATOM   20979 O OD1 . ASN C  1 487  ? 182.808 234.092 157.383 1.00 132.78 ? 487  ASN C OD1 1 
ATOM   20980 N ND2 . ASN C  1 487  ? 181.674 235.340 158.864 1.00 132.78 ? 487  ASN C ND2 1 
ATOM   20981 N N   . CYS C  1 488  ? 179.825 229.982 156.623 1.00 132.15 ? 488  CYS C N   1 
ATOM   20982 C CA  . CYS C  1 488  ? 179.012 228.786 156.823 1.00 132.15 ? 488  CYS C CA  1 
ATOM   20983 C C   . CYS C  1 488  ? 179.657 227.666 156.021 1.00 132.15 ? 488  CYS C C   1 
ATOM   20984 O O   . CYS C  1 488  ? 179.542 227.639 154.792 1.00 132.15 ? 488  CYS C O   1 
ATOM   20985 C CB  . CYS C  1 488  ? 177.565 229.010 156.384 1.00 132.15 ? 488  CYS C CB  1 
ATOM   20986 S SG  . CYS C  1 488  ? 176.604 230.107 157.451 1.00 132.15 ? 488  CYS C SG  1 
ATOM   20987 N N   . TYR C  1 489  ? 180.330 226.748 156.706 1.00 117.62 ? 489  TYR C N   1 
ATOM   20988 C CA  . TYR C  1 489  ? 181.137 225.730 156.053 1.00 117.62 ? 489  TYR C CA  1 
ATOM   20989 C C   . TYR C  1 489  ? 180.592 224.339 156.337 1.00 117.62 ? 489  TYR C C   1 
ATOM   20990 O O   . TYR C  1 489  ? 179.974 224.093 157.376 1.00 117.62 ? 489  TYR C O   1 
ATOM   20991 C CB  . TYR C  1 489  ? 182.595 225.799 156.512 1.00 117.62 ? 489  TYR C CB  1 
ATOM   20992 C CG  . TYR C  1 489  ? 183.181 227.188 156.511 1.00 117.62 ? 489  TYR C CG  1 
ATOM   20993 C CD1 . TYR C  1 489  ? 183.631 227.770 155.335 1.00 117.62 ? 489  TYR C CD1 1 
ATOM   20994 C CD2 . TYR C  1 489  ? 183.294 227.914 157.688 1.00 117.62 ? 489  TYR C CD2 1 
ATOM   20995 C CE1 . TYR C  1 489  ? 184.171 229.039 155.330 1.00 117.62 ? 489  TYR C CE1 1 
ATOM   20996 C CE2 . TYR C  1 489  ? 183.832 229.183 157.693 1.00 117.62 ? 489  TYR C CE2 1 
ATOM   20997 C CZ  . TYR C  1 489  ? 184.269 229.740 156.512 1.00 117.62 ? 489  TYR C CZ  1 
ATOM   20998 O OH  . TYR C  1 489  ? 184.807 231.005 156.512 1.00 117.62 ? 489  TYR C OH  1 
ATOM   20999 N N   . PHE C  1 490  ? 180.823 223.438 155.394 1.00 105.97 ? 490  PHE C N   1 
ATOM   21000 C CA  . PHE C  1 490  ? 180.579 222.025 155.633 1.00 105.97 ? 490  PHE C CA  1 
ATOM   21001 C C   . PHE C  1 490  ? 181.619 221.503 156.618 1.00 105.97 ? 490  PHE C C   1 
ATOM   21002 O O   . PHE C  1 490  ? 182.810 221.789 156.458 1.00 105.97 ? 490  PHE C O   1 
ATOM   21003 C CB  . PHE C  1 490  ? 180.642 221.248 154.323 1.00 105.97 ? 490  PHE C CB  1 
ATOM   21004 C CG  . PHE C  1 490  ? 179.916 219.938 154.359 1.00 105.97 ? 490  PHE C CG  1 
ATOM   21005 C CD1 . PHE C  1 490  ? 178.551 219.894 154.569 1.00 105.97 ? 490  PHE C CD1 1 
ATOM   21006 C CD2 . PHE C  1 490  ? 180.600 218.749 154.176 1.00 105.97 ? 490  PHE C CD2 1 
ATOM   21007 C CE1 . PHE C  1 490  ? 177.881 218.689 154.601 1.00 105.97 ? 490  PHE C CE1 1 
ATOM   21008 C CE2 . PHE C  1 490  ? 179.936 217.541 154.206 1.00 105.97 ? 490  PHE C CE2 1 
ATOM   21009 C CZ  . PHE C  1 490  ? 178.575 217.511 154.419 1.00 105.97 ? 490  PHE C CZ  1 
ATOM   21010 N N   . PRO C  1 491  ? 181.217 220.752 157.646 1.00 99.92  ? 491  PRO C N   1 
ATOM   21011 C CA  . PRO C  1 491  ? 182.175 220.370 158.695 1.00 99.92  ? 491  PRO C CA  1 
ATOM   21012 C C   . PRO C  1 491  ? 183.204 219.343 158.257 1.00 99.92  ? 491  PRO C C   1 
ATOM   21013 O O   . PRO C  1 491  ? 184.285 219.291 158.854 1.00 99.92  ? 491  PRO C O   1 
ATOM   21014 C CB  . PRO C  1 491  ? 181.274 219.812 159.800 1.00 99.92  ? 491  PRO C CB  1 
ATOM   21015 C CG  . PRO C  1 491  ? 180.086 219.301 159.074 1.00 99.92  ? 491  PRO C CG  1 
ATOM   21016 C CD  . PRO C  1 491  ? 179.868 220.232 157.916 1.00 99.92  ? 491  PRO C CD  1 
ATOM   21017 N N   . LEU C  1 492  ? 182.916 218.533 157.247 1.00 94.35  ? 492  LEU C N   1 
ATOM   21018 C CA  . LEU C  1 492  ? 183.809 217.462 156.835 1.00 94.35  ? 492  LEU C CA  1 
ATOM   21019 C C   . LEU C  1 492  ? 184.619 217.871 155.613 1.00 94.35  ? 492  LEU C C   1 
ATOM   21020 O O   . LEU C  1 492  ? 184.182 218.685 154.797 1.00 94.35  ? 492  LEU C O   1 
ATOM   21021 C CB  . LEU C  1 492  ? 183.023 216.187 156.531 1.00 94.35  ? 492  LEU C CB  1 
ATOM   21022 C CG  . LEU C  1 492  ? 182.172 215.644 157.677 1.00 94.35  ? 492  LEU C CG  1 
ATOM   21023 C CD1 . LEU C  1 492  ? 181.410 214.415 157.232 1.00 94.35  ? 492  LEU C CD1 1 
ATOM   21024 C CD2 . LEU C  1 492  ? 183.041 215.325 158.874 1.00 94.35  ? 492  LEU C CD2 1 
ATOM   21025 N N   . GLN C  1 493  ? 185.812 217.293 155.496 1.00 98.54  ? 493  GLN C N   1 
ATOM   21026 C CA  . GLN C  1 493  ? 186.683 217.539 154.358 1.00 98.54  ? 493  GLN C CA  1 
ATOM   21027 C C   . GLN C  1 493  ? 187.387 216.242 153.992 1.00 98.54  ? 493  GLN C C   1 
ATOM   21028 O O   . GLN C  1 493  ? 187.482 215.316 154.798 1.00 98.54  ? 493  GLN C O   1 
ATOM   21029 C CB  . GLN C  1 493  ? 187.703 218.641 154.652 1.00 98.54  ? 493  GLN C CB  1 
ATOM   21030 C CG  . GLN C  1 493  ? 188.048 219.484 153.444 1.00 98.54  ? 493  GLN C CG  1 
ATOM   21031 C CD  . GLN C  1 493  ? 188.869 220.698 153.803 1.00 98.54  ? 493  GLN C CD  1 
ATOM   21032 O OE1 . GLN C  1 493  ? 189.224 220.898 154.962 1.00 98.54  ? 493  GLN C OE1 1 
ATOM   21033 N NE2 . GLN C  1 493  ? 189.179 221.518 152.808 1.00 98.54  ? 493  GLN C NE2 1 
ATOM   21034 N N   . SER C  1 494  ? 187.880 216.182 152.760 1.00 96.66  ? 494  SER C N   1 
ATOM   21035 C CA  . SER C  1 494  ? 188.404 214.950 152.192 1.00 96.66  ? 494  SER C CA  1 
ATOM   21036 C C   . SER C  1 494  ? 189.919 215.008 152.057 1.00 96.66  ? 494  SER C C   1 
ATOM   21037 O O   . SER C  1 494  ? 190.479 216.021 151.630 1.00 96.66  ? 494  SER C O   1 
ATOM   21038 C CB  . SER C  1 494  ? 187.774 214.681 150.826 1.00 96.66  ? 494  SER C CB  1 
ATOM   21039 O OG  . SER C  1 494  ? 188.127 213.398 150.348 1.00 96.66  ? 494  SER C OG  1 
ATOM   21040 N N   . TYR C  1 495  ? 190.577 213.914 152.429 1.00 95.00  ? 495  TYR C N   1 
ATOM   21041 C CA  . TYR C  1 495  ? 192.010 213.782 152.210 1.00 95.00  ? 495  TYR C CA  1 
ATOM   21042 C C   . TYR C  1 495  ? 192.299 213.561 150.732 1.00 95.00  ? 495  TYR C C   1 
ATOM   21043 O O   . TYR C  1 495  ? 191.592 212.815 150.051 1.00 95.00  ? 495  TYR C O   1 
ATOM   21044 C CB  . TYR C  1 495  ? 192.565 212.610 153.016 1.00 95.00  ? 495  TYR C CB  1 
ATOM   21045 C CG  . TYR C  1 495  ? 192.898 212.920 154.455 1.00 95.00  ? 495  TYR C CG  1 
ATOM   21046 C CD1 . TYR C  1 495  ? 193.647 214.036 154.790 1.00 95.00  ? 495  TYR C CD1 1 
ATOM   21047 C CD2 . TYR C  1 495  ? 192.476 212.084 155.477 1.00 95.00  ? 495  TYR C CD2 1 
ATOM   21048 C CE1 . TYR C  1 495  ? 193.957 214.316 156.105 1.00 95.00  ? 495  TYR C CE1 1 
ATOM   21049 C CE2 . TYR C  1 495  ? 192.780 212.355 156.793 1.00 95.00  ? 495  TYR C CE2 1 
ATOM   21050 C CZ  . TYR C  1 495  ? 193.521 213.471 157.100 1.00 95.00  ? 495  TYR C CZ  1 
ATOM   21051 O OH  . TYR C  1 495  ? 193.828 213.744 158.411 1.00 95.00  ? 495  TYR C OH  1 
ATOM   21052 N N   . GLY C  1 496  ? 193.344 214.212 150.233 1.00 96.69  ? 496  GLY C N   1 
ATOM   21053 C CA  . GLY C  1 496  ? 193.799 213.956 148.881 1.00 96.69  ? 496  GLY C CA  1 
ATOM   21054 C C   . GLY C  1 496  ? 195.040 213.090 148.862 1.00 96.69  ? 496  GLY C C   1 
ATOM   21055 O O   . GLY C  1 496  ? 196.145 213.580 149.105 1.00 96.69  ? 496  GLY C O   1 
ATOM   21056 N N   . PHE C  1 497  ? 194.878 211.800 148.572 1.00 96.37  ? 497  PHE C N   1 
ATOM   21057 C CA  . PHE C  1 497  ? 195.975 210.841 148.678 1.00 96.37  ? 497  PHE C CA  1 
ATOM   21058 C C   . PHE C  1 497  ? 196.486 210.493 147.283 1.00 96.37  ? 497  PHE C C   1 
ATOM   21059 O O   . PHE C  1 497  ? 196.127 209.477 146.690 1.00 96.37  ? 497  PHE C O   1 
ATOM   21060 C CB  . PHE C  1 497  ? 195.525 209.602 149.441 1.00 96.37  ? 497  PHE C CB  1 
ATOM   21061 C CG  . PHE C  1 497  ? 195.416 209.812 150.922 1.00 96.37  ? 497  PHE C CG  1 
ATOM   21062 C CD1 . PHE C  1 497  ? 196.296 210.650 151.581 1.00 96.37  ? 497  PHE C CD1 1 
ATOM   21063 C CD2 . PHE C  1 497  ? 194.433 209.171 151.655 1.00 96.37  ? 497  PHE C CD2 1 
ATOM   21064 C CE1 . PHE C  1 497  ? 196.199 210.845 152.943 1.00 96.37  ? 497  PHE C CE1 1 
ATOM   21065 C CE2 . PHE C  1 497  ? 194.332 209.363 153.017 1.00 96.37  ? 497  PHE C CE2 1 
ATOM   21066 C CZ  . PHE C  1 497  ? 195.216 210.201 153.660 1.00 96.37  ? 497  PHE C CZ  1 
ATOM   21067 N N   . HIS C  1 498  ? 197.347 211.355 146.763 1.00 100.40 ? 498  HIS C N   1 
ATOM   21068 C CA  . HIS C  1 498  ? 198.073 211.044 145.544 1.00 100.40 ? 498  HIS C CA  1 
ATOM   21069 C C   . HIS C  1 498  ? 199.289 210.182 145.877 1.00 100.40 ? 498  HIS C C   1 
ATOM   21070 O O   . HIS C  1 498  ? 199.834 210.273 146.977 1.00 100.40 ? 498  HIS C O   1 
ATOM   21071 C CB  . HIS C  1 498  ? 198.513 212.325 144.849 1.00 100.40 ? 498  HIS C CB  1 
ATOM   21072 C CG  . HIS C  1 498  ? 197.379 213.221 144.467 1.00 100.40 ? 498  HIS C CG  1 
ATOM   21073 N ND1 . HIS C  1 498  ? 197.073 214.371 145.160 1.00 100.40 ? 498  HIS C ND1 1 
ATOM   21074 C CD2 . HIS C  1 498  ? 196.472 213.132 143.466 1.00 100.40 ? 498  HIS C CD2 1 
ATOM   21075 C CE1 . HIS C  1 498  ? 196.028 214.954 144.601 1.00 100.40 ? 498  HIS C CE1 1 
ATOM   21076 N NE2 . HIS C  1 498  ? 195.643 214.222 143.572 1.00 100.40 ? 498  HIS C NE2 1 
ATOM   21077 N N   . PRO C  1 499  ? 199.728 209.322 144.955 1.00 100.55 ? 499  PRO C N   1 
ATOM   21078 C CA  . PRO C  1 499  ? 200.895 208.477 145.237 1.00 100.55 ? 499  PRO C CA  1 
ATOM   21079 C C   . PRO C  1 499  ? 202.230 209.190 145.108 1.00 100.55 ? 499  PRO C C   1 
ATOM   21080 O O   . PRO C  1 499  ? 203.262 208.585 145.416 1.00 100.55 ? 499  PRO C O   1 
ATOM   21081 C CB  . PRO C  1 499  ? 200.767 207.363 144.191 1.00 100.55 ? 499  PRO C CB  1 
ATOM   21082 C CG  . PRO C  1 499  ? 200.075 208.006 143.059 1.00 100.55 ? 499  PRO C CG  1 
ATOM   21083 C CD  . PRO C  1 499  ? 199.109 208.985 143.661 1.00 100.55 ? 499  PRO C CD  1 
ATOM   21084 N N   . THR C  1 500  ? 202.247 210.445 144.668 1.00 104.15 ? 500  THR C N   1 
ATOM   21085 C CA  . THR C  1 500  ? 203.478 211.185 144.425 1.00 104.15 ? 500  THR C CA  1 
ATOM   21086 C C   . THR C  1 500  ? 203.537 212.459 145.258 1.00 104.15 ? 500  THR C C   1 
ATOM   21087 O O   . THR C  1 500  ? 203.873 213.532 144.756 1.00 104.15 ? 500  THR C O   1 
ATOM   21088 C CB  . THR C  1 500  ? 203.630 211.521 142.944 1.00 104.15 ? 500  THR C CB  1 
ATOM   21089 O OG1 . THR C  1 500  ? 202.471 212.234 142.495 1.00 104.15 ? 500  THR C OG1 1 
ATOM   21090 C CG2 . THR C  1 500  ? 203.792 210.254 142.120 1.00 104.15 ? 500  THR C CG2 1 
ATOM   21091 N N   . ASN C  1 501  ? 203.207 212.361 146.538 1.00 101.39 ? 501  ASN C N   1 
ATOM   21092 C CA  . ASN C  1 501  ? 203.310 213.488 147.453 1.00 101.39 ? 501  ASN C CA  1 
ATOM   21093 C C   . ASN C  1 501  ? 204.300 213.152 148.565 1.00 101.39 ? 501  ASN C C   1 
ATOM   21094 O O   . ASN C  1 501  ? 204.928 212.091 148.568 1.00 101.39 ? 501  ASN C O   1 
ATOM   21095 C CB  . ASN C  1 501  ? 201.935 213.869 148.012 1.00 101.39 ? 501  ASN C CB  1 
ATOM   21096 C CG  . ASN C  1 501  ? 201.178 212.684 148.568 1.00 101.39 ? 501  ASN C CG  1 
ATOM   21097 O OD1 . ASN C  1 501  ? 201.709 211.579 148.662 1.00 101.39 ? 501  ASN C OD1 1 
ATOM   21098 N ND2 . ASN C  1 501  ? 199.923 212.908 148.937 1.00 101.39 ? 501  ASN C ND2 1 
ATOM   21099 N N   . GLY C  1 502  ? 204.432 214.070 149.516 1.00 100.58 ? 502  GLY C N   1 
ATOM   21100 C CA  . GLY C  1 502  ? 205.401 213.911 150.578 1.00 100.58 ? 502  GLY C CA  1 
ATOM   21101 C C   . GLY C  1 502  ? 205.018 212.821 151.558 1.00 100.58 ? 502  GLY C C   1 
ATOM   21102 O O   . GLY C  1 502  ? 203.895 212.318 151.583 1.00 100.58 ? 502  GLY C O   1 
ATOM   21103 N N   . VAL C  1 503  ? 206.000 212.443 152.380 1.00 97.80  ? 503  VAL C N   1 
ATOM   21104 C CA  . VAL C  1 503  ? 205.784 211.405 153.382 1.00 97.80  ? 503  VAL C CA  1 
ATOM   21105 C C   . VAL C  1 503  ? 204.812 211.886 154.450 1.00 97.80  ? 503  VAL C C   1 
ATOM   21106 O O   . VAL C  1 503  ? 203.997 211.111 154.964 1.00 97.80  ? 503  VAL C O   1 
ATOM   21107 C CB  . VAL C  1 503  ? 207.129 210.970 153.987 1.00 97.80  ? 503  VAL C CB  1 
ATOM   21108 C CG1 . VAL C  1 503  ? 206.949 209.763 154.890 1.00 97.80  ? 503  VAL C CG1 1 
ATOM   21109 C CG2 . VAL C  1 503  ? 208.115 210.663 152.881 1.00 97.80  ? 503  VAL C CG2 1 
ATOM   21110 N N   . GLY C  1 504  ? 204.865 213.173 154.786 1.00 97.51  ? 504  GLY C N   1 
ATOM   21111 C CA  . GLY C  1 504  ? 203.935 213.721 155.753 1.00 97.51  ? 504  GLY C CA  1 
ATOM   21112 C C   . GLY C  1 504  ? 202.519 213.869 155.246 1.00 97.51  ? 504  GLY C C   1 
ATOM   21113 O O   . GLY C  1 504  ? 201.619 214.127 156.051 1.00 97.51  ? 504  GLY C O   1 
ATOM   21114 N N   . TYR C  1 505  ? 202.300 213.714 153.945 1.00 97.64  ? 505  TYR C N   1 
ATOM   21115 C CA  . TYR C  1 505  ? 200.978 213.770 153.339 1.00 97.64  ? 505  TYR C CA  1 
ATOM   21116 C C   . TYR C  1 505  ? 200.645 212.447 152.661 1.00 97.64  ? 505  TYR C C   1 
ATOM   21117 O O   . TYR C  1 505  ? 200.141 212.407 151.538 1.00 97.64  ? 505  TYR C O   1 
ATOM   21118 C CB  . TYR C  1 505  ? 200.883 214.931 152.353 1.00 97.64  ? 505  TYR C CB  1 
ATOM   21119 C CG  . TYR C  1 505  ? 199.467 215.370 152.065 1.00 97.64  ? 505  TYR C CG  1 
ATOM   21120 C CD1 . TYR C  1 505  ? 198.563 215.573 153.094 1.00 97.64  ? 505  TYR C CD1 1 
ATOM   21121 C CD2 . TYR C  1 505  ? 199.036 215.585 150.764 1.00 97.64  ? 505  TYR C CD2 1 
ATOM   21122 C CE1 . TYR C  1 505  ? 197.266 215.972 152.841 1.00 97.64  ? 505  TYR C CE1 1 
ATOM   21123 C CE2 . TYR C  1 505  ? 197.740 215.988 150.499 1.00 97.64  ? 505  TYR C CE2 1 
ATOM   21124 C CZ  . TYR C  1 505  ? 196.860 216.178 151.543 1.00 97.64  ? 505  TYR C CZ  1 
ATOM   21125 O OH  . TYR C  1 505  ? 195.569 216.578 151.290 1.00 97.64  ? 505  TYR C OH  1 
ATOM   21126 N N   . GLN C  1 506  ? 200.928 211.343 153.345 1.00 94.79  ? 506  GLN C N   1 
ATOM   21127 C CA  . GLN C  1 506  ? 200.673 210.002 152.854 1.00 94.79  ? 506  GLN C CA  1 
ATOM   21128 C C   . GLN C  1 506  ? 199.754 209.262 153.818 1.00 94.79  ? 506  GLN C C   1 
ATOM   21129 O O   . GLN C  1 506  ? 199.776 209.532 155.022 1.00 94.79  ? 506  GLN C O   1 
ATOM   21130 C CB  . GLN C  1 506  ? 201.985 209.225 152.687 1.00 94.79  ? 506  GLN C CB  1 
ATOM   21131 C CG  . GLN C  1 506  ? 202.568 209.314 151.292 1.00 94.79  ? 506  GLN C CG  1 
ATOM   21132 C CD  . GLN C  1 506  ? 203.915 208.639 151.178 1.00 94.79  ? 506  GLN C CD  1 
ATOM   21133 O OE1 . GLN C  1 506  ? 204.279 207.811 152.010 1.00 94.79  ? 506  GLN C OE1 1 
ATOM   21134 N NE2 . GLN C  1 506  ? 204.668 208.995 150.147 1.00 94.79  ? 506  GLN C NE2 1 
ATOM   21135 N N   . PRO C  1 507  ? 198.924 208.342 153.324 1.00 90.63  ? 507  PRO C N   1 
ATOM   21136 C CA  . PRO C  1 507  ? 197.976 207.661 154.213 1.00 90.63  ? 507  PRO C CA  1 
ATOM   21137 C C   . PRO C  1 507  ? 198.670 206.703 155.167 1.00 90.63  ? 507  PRO C C   1 
ATOM   21138 O O   . PRO C  1 507  ? 199.599 205.984 154.793 1.00 90.63  ? 507  PRO C O   1 
ATOM   21139 C CB  . PRO C  1 507  ? 197.059 206.911 153.242 1.00 90.63  ? 507  PRO C CB  1 
ATOM   21140 C CG  . PRO C  1 507  ? 197.877 206.732 152.023 1.00 90.63  ? 507  PRO C CG  1 
ATOM   21141 C CD  . PRO C  1 507  ? 198.714 207.964 151.917 1.00 90.63  ? 507  PRO C CD  1 
ATOM   21142 N N   . TYR C  1 508  ? 198.203 206.701 156.412 1.00 87.28  ? 508  TYR C N   1 
ATOM   21143 C CA  . TYR C  1 508  ? 198.694 205.805 157.447 1.00 87.28  ? 508  TYR C CA  1 
ATOM   21144 C C   . TYR C  1 508  ? 197.509 205.120 158.107 1.00 87.28  ? 508  TYR C C   1 
ATOM   21145 O O   . TYR C  1 508  ? 196.458 205.736 158.301 1.00 87.28  ? 508  TYR C O   1 
ATOM   21146 C CB  . TYR C  1 508  ? 199.507 206.559 158.500 1.00 87.28  ? 508  TYR C CB  1 
ATOM   21147 C CG  . TYR C  1 508  ? 200.986 206.620 158.210 1.00 87.28  ? 508  TYR C CG  1 
ATOM   21148 C CD1 . TYR C  1 508  ? 201.469 207.317 157.114 1.00 87.28  ? 508  TYR C CD1 1 
ATOM   21149 C CD2 . TYR C  1 508  ? 201.899 205.984 159.035 1.00 87.28  ? 508  TYR C CD2 1 
ATOM   21150 C CE1 . TYR C  1 508  ? 202.818 207.378 156.847 1.00 87.28  ? 508  TYR C CE1 1 
ATOM   21151 C CE2 . TYR C  1 508  ? 203.250 206.039 158.776 1.00 87.28  ? 508  TYR C CE2 1 
ATOM   21152 C CZ  . TYR C  1 508  ? 203.704 206.736 157.680 1.00 87.28  ? 508  TYR C CZ  1 
ATOM   21153 O OH  . TYR C  1 508  ? 205.050 206.795 157.416 1.00 87.28  ? 508  TYR C OH  1 
ATOM   21154 N N   . ARG C  1 509  ? 197.679 203.848 158.453 1.00 86.21  ? 509  ARG C N   1 
ATOM   21155 C CA  . ARG C  1 509  ? 196.630 203.068 159.094 1.00 86.21  ? 509  ARG C CA  1 
ATOM   21156 C C   . ARG C  1 509  ? 196.961 202.900 160.568 1.00 86.21  ? 509  ARG C C   1 
ATOM   21157 O O   . ARG C  1 509  ? 198.088 202.520 160.917 1.00 86.21  ? 509  ARG C O   1 
ATOM   21158 C CB  . ARG C  1 509  ? 196.478 201.706 158.422 1.00 86.21  ? 509  ARG C CB  1 
ATOM   21159 C CG  . ARG C  1 509  ? 196.116 201.792 156.956 1.00 86.21  ? 509  ARG C CG  1 
ATOM   21160 C CD  . ARG C  1 509  ? 195.802 200.428 156.376 1.00 86.21  ? 509  ARG C CD  1 
ATOM   21161 N NE  . ARG C  1 509  ? 195.056 200.529 155.128 1.00 86.21  ? 509  ARG C NE  1 
ATOM   21162 C CZ  . ARG C  1 509  ? 194.420 199.519 154.552 1.00 86.21  ? 509  ARG C CZ  1 
ATOM   21163 N NH1 . ARG C  1 509  ? 194.415 198.311 155.088 1.00 86.21  ? 509  ARG C NH1 1 
ATOM   21164 N NH2 . ARG C  1 509  ? 193.771 199.728 153.411 1.00 86.21  ? 509  ARG C NH2 1 
ATOM   21165 N N   . VAL C  1 510  ? 195.982 203.190 161.428 1.00 83.94  ? 510  VAL C N   1 
ATOM   21166 C CA  . VAL C  1 510  ? 196.159 203.192 162.874 1.00 83.94  ? 510  VAL C CA  1 
ATOM   21167 C C   . VAL C  1 510  ? 195.163 202.224 163.498 1.00 83.94  ? 510  VAL C C   1 
ATOM   21168 O O   . VAL C  1 510  ? 193.962 202.266 163.188 1.00 83.94  ? 510  VAL C O   1 
ATOM   21169 C CB  . VAL C  1 510  ? 195.985 204.603 163.466 1.00 83.94  ? 510  VAL C CB  1 
ATOM   21170 C CG1 . VAL C  1 510  ? 196.224 204.587 164.961 1.00 83.94  ? 510  VAL C CG1 1 
ATOM   21171 C CG2 . VAL C  1 510  ? 196.932 205.575 162.802 1.00 83.94  ? 510  VAL C CG2 1 
ATOM   21172 N N   . VAL C  1 511  ? 195.673 201.354 164.369 1.00 86.07  ? 511  VAL C N   1 
ATOM   21173 C CA  . VAL C  1 511  ? 194.882 200.438 165.179 1.00 86.07  ? 511  VAL C CA  1 
ATOM   21174 C C   . VAL C  1 511  ? 195.258 200.656 166.640 1.00 86.07  ? 511  VAL C C   1 
ATOM   21175 O O   . VAL C  1 511  ? 196.440 200.598 166.999 1.00 86.07  ? 511  VAL C O   1 
ATOM   21176 C CB  . VAL C  1 511  ? 195.115 198.973 164.767 1.00 86.07  ? 511  VAL C CB  1 
ATOM   21177 C CG1 . VAL C  1 511  ? 194.484 198.026 165.769 1.00 86.07  ? 511  VAL C CG1 1 
ATOM   21178 C CG2 . VAL C  1 511  ? 194.570 198.721 163.375 1.00 86.07  ? 511  VAL C CG2 1 
ATOM   21179 N N   . VAL C  1 512  ? 194.257 200.896 167.479 1.00 87.51  ? 512  VAL C N   1 
ATOM   21180 C CA  . VAL C  1 512  ? 194.447 201.127 168.906 1.00 87.51  ? 512  VAL C CA  1 
ATOM   21181 C C   . VAL C  1 512  ? 193.802 199.974 169.659 1.00 87.51  ? 512  VAL C C   1 
ATOM   21182 O O   . VAL C  1 512  ? 192.599 199.728 169.512 1.00 87.51  ? 512  VAL C O   1 
ATOM   21183 C CB  . VAL C  1 512  ? 193.849 202.471 169.343 1.00 87.51  ? 512  VAL C CB  1 
ATOM   21184 C CG1 . VAL C  1 512  ? 194.039 202.674 170.831 1.00 87.51  ? 512  VAL C CG1 1 
ATOM   21185 C CG2 . VAL C  1 512  ? 194.474 203.607 168.561 1.00 87.51  ? 512  VAL C CG2 1 
ATOM   21186 N N   . LEU C  1 513  ? 194.575 199.304 170.501 1.00 91.81  ? 513  LEU C N   1 
ATOM   21187 C CA  . LEU C  1 513  ? 194.056 198.149 171.261 1.00 91.81  ? 513  LEU C CA  1 
ATOM   21188 C C   . LEU C  1 513  ? 193.951 198.542 172.731 1.00 91.81  ? 513  LEU C C   1 
ATOM   21189 O O   . LEU C  1 513  ? 194.987 198.877 173.300 1.00 91.81  ? 513  LEU C O   1 
ATOM   21190 C CB  . LEU C  1 513  ? 195.035 197.000 171.070 1.00 91.81  ? 513  LEU C CB  1 
ATOM   21191 C CG  . LEU C  1 513  ? 195.186 196.456 169.650 1.00 91.81  ? 513  LEU C CG  1 
ATOM   21192 C CD1 . LEU C  1 513  ? 196.394 195.549 169.623 1.00 91.81  ? 513  LEU C CD1 1 
ATOM   21193 C CD2 . LEU C  1 513  ? 193.944 195.679 169.280 1.00 91.81  ? 513  LEU C CD2 1 
ATOM   21194 N N   . SER C  1 514  ? 192.756 198.486 173.311 1.00 98.43  ? 514  SER C N   1 
ATOM   21195 C CA  . SER C  1 514  ? 192.546 198.860 174.726 1.00 98.43  ? 514  SER C CA  1 
ATOM   21196 C C   . SER C  1 514  ? 192.219 197.616 175.539 1.00 98.43  ? 514  SER C C   1 
ATOM   21197 O O   . SER C  1 514  ? 191.285 196.917 175.165 1.00 98.43  ? 514  SER C O   1 
ATOM   21198 C CB  . SER C  1 514  ? 191.440 199.823 174.834 1.00 98.43  ? 514  SER C CB  1 
ATOM   21199 O OG  . SER C  1 514  ? 190.367 199.441 173.990 1.00 98.43  ? 514  SER C OG  1 
ATOM   21200 N N   . PHE C  1 515  ? 192.939 197.389 176.628 1.00 102.42 ? 515  PHE C N   1 
ATOM   21201 C CA  . PHE C  1 515  ? 192.745 196.151 177.409 1.00 102.42 ? 515  PHE C CA  1 
ATOM   21202 C C   . PHE C  1 515  ? 192.572 196.475 178.858 1.00 102.42 ? 515  PHE C C   1 
ATOM   21203 O O   . PHE C  1 515  ? 192.886 197.593 179.259 1.00 102.42 ? 515  PHE C O   1 
ATOM   21204 C CB  . PHE C  1 515  ? 193.962 195.232 177.466 1.00 102.42 ? 515  PHE C CB  1 
ATOM   21205 C CG  . PHE C  1 515  ? 195.172 195.478 176.584 1.00 102.42 ? 515  PHE C CG  1 
ATOM   21206 C CD1 . PHE C  1 515  ? 195.219 194.983 175.290 1.00 102.42 ? 515  PHE C CD1 1 
ATOM   21207 C CD2 . PHE C  1 515  ? 196.293 196.118 177.088 1.00 102.42 ? 515  PHE C CD2 1 
ATOM   21208 C CE1 . PHE C  1 515  ? 196.339 195.178 174.504 1.00 102.42 ? 515  PHE C CE1 1 
ATOM   21209 C CE2 . PHE C  1 515  ? 197.411 196.304 176.299 1.00 102.42 ? 515  PHE C CE2 1 
ATOM   21210 C CZ  . PHE C  1 515  ? 197.430 195.838 175.010 1.00 102.42 ? 515  PHE C CZ  1 
ATOM   21211 N N   . GLU C  1 516  ? 192.218 195.470 179.652 1.00 121.05 ? 516  GLU C N   1 
ATOM   21212 C CA  . GLU C  1 516  ? 192.080 195.646 181.115 1.00 121.05 ? 516  GLU C CA  1 
ATOM   21213 C C   . GLU C  1 516  ? 192.524 194.349 181.802 1.00 121.05 ? 516  GLU C C   1 
ATOM   21214 O O   . GLU C  1 516  ? 192.233 193.282 181.241 1.00 121.05 ? 516  GLU C O   1 
ATOM   21215 C CB  . GLU C  1 516  ? 190.619 195.952 181.404 1.00 121.05 ? 516  GLU C CB  1 
ATOM   21216 C CG  . GLU C  1 516  ? 189.667 194.901 180.844 1.00 121.05 ? 516  GLU C CG  1 
ATOM   21217 C CD  . GLU C  1 516  ? 188.228 195.107 181.275 1.00 121.05 ? 516  GLU C CD  1 
ATOM   21218 O OE1 . GLU C  1 516  ? 187.684 196.196 180.999 1.00 121.05 ? 516  GLU C OE1 1 
ATOM   21219 O OE2 . GLU C  1 516  ? 187.650 194.180 181.879 1.00 121.05 ? 516  GLU C OE2 1 
ATOM   21220 N N   . LEU C  1 517  ? 193.151 194.422 182.977 1.00 121.89 ? 517  LEU C N   1 
ATOM   21221 C CA  . LEU C  1 517  ? 193.663 193.214 183.672 1.00 121.89 ? 517  LEU C CA  1 
ATOM   21222 C C   . LEU C  1 517  ? 192.990 193.031 185.047 1.00 121.89 ? 517  LEU C C   1 
ATOM   21223 O O   . LEU C  1 517  ? 193.734 192.976 186.042 1.00 121.89 ? 517  LEU C O   1 
ATOM   21224 C CB  . LEU C  1 517  ? 195.160 193.473 183.776 1.00 121.89 ? 517  LEU C CB  1 
ATOM   21225 C CG  . LEU C  1 517  ? 195.853 193.839 182.460 1.00 121.89 ? 517  LEU C CG  1 
ATOM   21226 C CD1 . LEU C  1 517  ? 197.248 194.383 182.678 1.00 121.89 ? 517  LEU C CD1 1 
ATOM   21227 C CD2 . LEU C  1 517  ? 195.887 192.648 181.528 1.00 121.89 ? 517  LEU C CD2 1 
ATOM   21228 N N   . LEU C  1 518  ? 191.654 192.978 185.095 1.00 134.71 ? 518  LEU C N   1 
ATOM   21229 C CA  . LEU C  1 518  ? 190.942 192.903 186.401 1.00 134.71 ? 518  LEU C CA  1 
ATOM   21230 C C   . LEU C  1 518  ? 190.589 191.445 186.739 1.00 134.71 ? 518  LEU C C   1 
ATOM   21231 O O   . LEU C  1 518  ? 191.198 190.531 186.141 1.00 134.71 ? 518  LEU C O   1 
ATOM   21232 C CB  . LEU C  1 518  ? 189.703 193.799 186.380 1.00 134.71 ? 518  LEU C CB  1 
ATOM   21233 C CG  . LEU C  1 518  ? 188.895 193.823 185.078 1.00 134.71 ? 518  LEU C CG  1 
ATOM   21234 C CD1 . LEU C  1 518  ? 188.115 192.539 184.850 1.00 134.71 ? 518  LEU C CD1 1 
ATOM   21235 C CD2 . LEU C  1 518  ? 187.962 195.021 185.069 1.00 134.71 ? 518  LEU C CD2 1 
ATOM   21236 N N   . ASN C  1 519  ? 189.641 191.245 187.661 1.00 151.77 ? 519  ASN C N   1 
ATOM   21237 C CA  . ASN C  1 519  ? 189.280 189.866 188.100 1.00 151.77 ? 519  ASN C CA  1 
ATOM   21238 C C   . ASN C  1 519  ? 188.103 189.349 187.262 1.00 151.77 ? 519  ASN C C   1 
ATOM   21239 O O   . ASN C  1 519  ? 186.940 189.674 187.590 1.00 151.77 ? 519  ASN C O   1 
ATOM   21240 C CB  . ASN C  1 519  ? 189.063 189.798 189.611 1.00 151.77 ? 519  ASN C CB  1 
ATOM   21241 C CG  . ASN C  1 519  ? 187.840 190.543 190.087 1.00 151.77 ? 519  ASN C CG  1 
ATOM   21242 O OD1 . ASN C  1 519  ? 186.951 189.938 190.698 1.00 151.77 ? 519  ASN C OD1 1 
ATOM   21243 N ND2 . ASN C  1 519  ? 187.773 191.840 189.827 1.00 151.77 ? 519  ASN C ND2 1 
ATOM   21244 N N   . ALA C  1 520  ? 188.399 188.578 186.213 1.00 30.00  ? 520  ALA C N   1 
ATOM   21245 C CA  . ALA C  1 520  ? 187.334 187.989 185.366 1.00 30.00  ? 520  ALA C CA  1 
ATOM   21246 C C   . ALA C  1 520  ? 187.938 186.865 184.525 1.00 30.00  ? 520  ALA C C   1 
ATOM   21247 O O   . ALA C  1 520  ? 189.136 186.956 184.176 1.00 30.00  ? 520  ALA C O   1 
ATOM   21248 C CB  . ALA C  1 520  ? 186.708 189.058 184.498 1.00 30.00  ? 520  ALA C CB  1 
ATOM   21249 N N   . PRO C  1 521  ? 187.176 185.805 184.175 1.00 140.28 ? 521  PRO C N   1 
ATOM   21250 C CA  . PRO C  1 521  ? 187.705 184.761 183.311 1.00 140.28 ? 521  PRO C CA  1 
ATOM   21251 C C   . PRO C  1 521  ? 188.357 185.401 182.097 1.00 140.28 ? 521  PRO C C   1 
ATOM   21252 O O   . PRO C  1 521  ? 187.673 186.136 181.354 1.00 140.28 ? 521  PRO C O   1 
ATOM   21253 C CB  . PRO C  1 521  ? 186.454 183.953 182.952 1.00 140.28 ? 521  PRO C CB  1 
ATOM   21254 C CG  . PRO C  1 521  ? 185.546 184.147 184.147 1.00 140.28 ? 521  PRO C CG  1 
ATOM   21255 C CD  . PRO C  1 521  ? 185.809 185.571 184.610 1.00 140.28 ? 521  PRO C CD  1 
ATOM   21256 N N   . ALA C  1 522  ? 189.650 185.133 181.893 1.00 132.09 ? 522  ALA C N   1 
ATOM   21257 C CA  . ALA C  1 522  ? 190.389 185.746 180.762 1.00 132.09 ? 522  ALA C CA  1 
ATOM   21258 C C   . ALA C  1 522  ? 189.854 185.202 179.437 1.00 132.09 ? 522  ALA C C   1 
ATOM   21259 O O   . ALA C  1 522  ? 189.483 184.009 179.380 1.00 132.09 ? 522  ALA C O   1 
ATOM   21260 C CB  . ALA C  1 522  ? 191.869 185.484 180.915 1.00 132.09 ? 522  ALA C CB  1 
ATOM   21261 N N   . THR C  1 523  ? 189.818 186.046 178.402 1.00 122.20 ? 523  THR C N   1 
ATOM   21262 C CA  . THR C  1 523  ? 189.303 185.625 177.100 1.00 122.20 ? 523  THR C CA  1 
ATOM   21263 C C   . THR C  1 523  ? 190.432 185.637 176.109 1.00 122.20 ? 523  THR C C   1 
ATOM   21264 O O   . THR C  1 523  ? 190.626 184.620 175.437 1.00 122.20 ? 523  THR C O   1 
ATOM   21265 C CB  . THR C  1 523  ? 188.195 186.584 176.703 1.00 122.20 ? 523  THR C CB  1 
ATOM   21266 O OG1 . THR C  1 523  ? 188.823 187.852 176.837 1.00 122.20 ? 523  THR C OG1 1 
ATOM   21267 C CG2 . THR C  1 523  ? 186.988 186.492 177.615 1.00 122.20 ? 523  THR C CG2 1 
ATOM   21268 N N   . VAL C  1 524  ? 191.149 186.749 176.005 1.00 117.53 ? 524  VAL C N   1 
ATOM   21269 C CA  . VAL C  1 524  ? 192.314 186.823 175.084 1.00 117.53 ? 524  VAL C CA  1 
ATOM   21270 C C   . VAL C  1 524  ? 193.562 186.556 175.910 1.00 117.53 ? 524  VAL C C   1 
ATOM   21271 O O   . VAL C  1 524  ? 193.883 187.374 176.762 1.00 117.53 ? 524  VAL C O   1 
ATOM   21272 C CB  . VAL C  1 524  ? 192.432 188.175 174.373 1.00 117.53 ? 524  VAL C CB  1 
ATOM   21273 C CG1 . VAL C  1 524  ? 193.698 188.257 173.535 1.00 117.53 ? 524  VAL C CG1 1 
ATOM   21274 C CG2 . VAL C  1 524  ? 191.201 188.468 173.530 1.00 117.53 ? 524  VAL C CG2 1 
ATOM   21275 N N   . CYS C  1 525  ? 194.223 185.442 175.655 1.00 121.17 ? 525  CYS C N   1 
ATOM   21276 C CA  . CYS C  1 525  ? 195.377 185.093 176.507 1.00 121.17 ? 525  CYS C CA  1 
ATOM   21277 C C   . CYS C  1 525  ? 196.664 185.113 175.697 1.00 121.17 ? 525  CYS C C   1 
ATOM   21278 O O   . CYS C  1 525  ? 196.618 185.459 174.521 1.00 121.17 ? 525  CYS C O   1 
ATOM   21279 C CB  . CYS C  1 525  ? 195.237 183.716 177.127 1.00 121.17 ? 525  CYS C CB  1 
ATOM   21280 S SG  . CYS C  1 525  ? 196.225 183.566 178.640 1.00 121.17 ? 525  CYS C SG  1 
ATOM   21281 N N   . GLY C  1 526  ? 197.767 184.768 176.338 1.00 119.79 ? 526  GLY C N   1 
ATOM   21282 C CA  . GLY C  1 526  ? 199.063 184.841 175.661 1.00 119.79 ? 526  GLY C CA  1 
ATOM   21283 C C   . GLY C  1 526  ? 199.488 183.495 175.154 1.00 119.79 ? 526  GLY C C   1 
ATOM   21284 O O   . GLY C  1 526  ? 198.804 182.503 175.436 1.00 119.79 ? 526  GLY C O   1 
ATOM   21285 N N   . PRO C  1 527  ? 200.586 183.420 174.402 1.00 118.00 ? 527  PRO C N   1 
ATOM   21286 C CA  . PRO C  1 527  ? 201.037 182.181 173.759 1.00 118.00 ? 527  PRO C CA  1 
ATOM   21287 C C   . PRO C  1 527  ? 202.029 181.382 174.603 1.00 118.00 ? 527  PRO C C   1 
ATOM   21288 O O   . PRO C  1 527  ? 203.155 181.102 174.178 1.00 118.00 ? 527  PRO C O   1 
ATOM   21289 C CB  . PRO C  1 527  ? 201.682 182.691 172.468 1.00 118.00 ? 527  PRO C CB  1 
ATOM   21290 C CG  . PRO C  1 527  ? 202.256 184.004 172.864 1.00 118.00 ? 527  PRO C CG  1 
ATOM   21291 C CD  . PRO C  1 527  ? 201.323 184.593 173.898 1.00 118.00 ? 527  PRO C CD  1 
ATOM   21292 N N   . LYS C  1 528  ? 201.619 181.005 175.808 1.00 126.50 ? 528  LYS C N   1 
ATOM   21293 C CA  . LYS C  1 528  ? 202.448 180.204 176.694 1.00 126.50 ? 528  LYS C CA  1 
ATOM   21294 C C   . LYS C  1 528  ? 201.781 178.863 176.969 1.00 126.50 ? 528  LYS C C   1 
ATOM   21295 O O   . LYS C  1 528  ? 200.559 178.718 176.877 1.00 126.50 ? 528  LYS C O   1 
ATOM   21296 C CB  . LYS C  1 528  ? 202.721 180.939 178.009 1.00 126.50 ? 528  LYS C CB  1 
ATOM   21297 C CG  . LYS C  1 528  ? 203.713 182.079 177.875 1.00 126.50 ? 528  LYS C CG  1 
ATOM   21298 C CD  . LYS C  1 528  ? 204.017 182.711 179.220 1.00 126.50 ? 528  LYS C CD  1 
ATOM   21299 C CE  . LYS C  1 528  ? 204.632 181.706 180.175 1.00 126.50 ? 528  LYS C CE  1 
ATOM   21300 N NZ  . LYS C  1 528  ? 205.925 181.183 179.661 1.00 126.50 ? 528  LYS C NZ  1 
ATOM   21301 N N   . LYS C  1 529  ? 202.605 177.878 177.312 1.00 135.28 ? 529  LYS C N   1 
ATOM   21302 C CA  . LYS C  1 529  ? 202.161 176.506 177.498 1.00 135.28 ? 529  LYS C CA  1 
ATOM   21303 C C   . LYS C  1 529  ? 202.068 176.184 178.983 1.00 135.28 ? 529  LYS C C   1 
ATOM   21304 O O   . LYS C  1 529  ? 202.971 176.517 179.758 1.00 135.28 ? 529  LYS C O   1 
ATOM   21305 C CB  . LYS C  1 529  ? 203.113 175.528 176.805 1.00 135.28 ? 529  LYS C CB  1 
ATOM   21306 C CG  . LYS C  1 529  ? 202.670 174.077 176.869 1.00 135.28 ? 529  LYS C CG  1 
ATOM   21307 C CD  . LYS C  1 529  ? 201.286 173.900 176.269 1.00 135.28 ? 529  LYS C CD  1 
ATOM   21308 C CE  . LYS C  1 529  ? 200.753 172.499 176.516 1.00 135.28 ? 529  LYS C CE  1 
ATOM   21309 N NZ  . LYS C  1 529  ? 201.715 171.455 176.070 1.00 135.28 ? 529  LYS C NZ  1 
ATOM   21310 N N   . SER C  1 530  ? 200.974 175.534 179.372 1.00 138.38 ? 530  SER C N   1 
ATOM   21311 C CA  . SER C  1 530  ? 200.729 175.218 180.769 1.00 138.38 ? 530  SER C CA  1 
ATOM   21312 C C   . SER C  1 530  ? 201.674 174.118 181.252 1.00 138.38 ? 530  SER C C   1 
ATOM   21313 O O   . SER C  1 530  ? 202.317 173.414 180.469 1.00 138.38 ? 530  SER C O   1 
ATOM   21314 C CB  . SER C  1 530  ? 199.277 174.794 180.974 1.00 138.38 ? 530  SER C CB  1 
ATOM   21315 O OG  . SER C  1 530  ? 198.389 175.844 180.636 1.00 138.38 ? 530  SER C OG  1 
ATOM   21316 N N   . THR C  1 531  ? 201.751 173.981 182.575 1.00 143.27 ? 531  THR C N   1 
ATOM   21317 C CA  . THR C  1 531  ? 202.629 173.022 183.227 1.00 143.27 ? 531  THR C CA  1 
ATOM   21318 C C   . THR C  1 531  ? 201.837 172.366 184.356 1.00 143.27 ? 531  THR C C   1 
ATOM   21319 O O   . THR C  1 531  ? 200.880 172.944 184.881 1.00 143.27 ? 531  THR C O   1 
ATOM   21320 C CB  . THR C  1 531  ? 203.907 173.724 183.719 1.00 143.27 ? 531  THR C CB  1 
ATOM   21321 O OG1 . THR C  1 531  ? 204.458 174.501 182.650 1.00 143.27 ? 531  THR C OG1 1 
ATOM   21322 C CG2 . THR C  1 531  ? 204.971 172.724 184.157 1.00 143.27 ? 531  THR C CG2 1 
ATOM   21323 N N   . ASN C  1 532  ? 202.217 171.140 184.712 1.00 148.73 ? 532  ASN C N   1 
ATOM   21324 C CA  . ASN C  1 532  ? 201.562 170.409 185.786 1.00 148.73 ? 532  ASN C CA  1 
ATOM   21325 C C   . ASN C  1 532  ? 201.793 171.087 187.132 1.00 148.73 ? 532  ASN C C   1 
ATOM   21326 O O   . ASN C  1 532  ? 202.840 171.693 187.377 1.00 148.73 ? 532  ASN C O   1 
ATOM   21327 C CB  . ASN C  1 532  ? 202.071 168.969 185.839 1.00 148.73 ? 532  ASN C CB  1 
ATOM   21328 C CG  . ASN C  1 532  ? 201.713 168.181 184.596 1.00 148.73 ? 532  ASN C CG  1 
ATOM   21329 O OD1 . ASN C  1 532  ? 200.583 168.242 184.112 1.00 148.73 ? 532  ASN C OD1 1 
ATOM   21330 N ND2 . ASN C  1 532  ? 202.679 167.438 184.070 1.00 148.73 ? 532  ASN C ND2 1 
ATOM   21331 N N   . LEU C  1 533  ? 200.792 170.982 188.005 1.00 149.25 ? 533  LEU C N   1 
ATOM   21332 C CA  . LEU C  1 533  ? 200.858 171.621 189.312 1.00 149.25 ? 533  LEU C CA  1 
ATOM   21333 C C   . LEU C  1 533  ? 201.861 170.918 190.216 1.00 149.25 ? 533  LEU C C   1 
ATOM   21334 O O   . LEU C  1 533  ? 201.977 169.690 190.212 1.00 149.25 ? 533  LEU C O   1 
ATOM   21335 C CB  . LEU C  1 533  ? 199.481 171.619 189.976 1.00 149.25 ? 533  LEU C CB  1 
ATOM   21336 C CG  . LEU C  1 533  ? 198.305 172.118 189.138 1.00 149.25 ? 533  LEU C CG  1 
ATOM   21337 C CD1 . LEU C  1 533  ? 197.012 172.026 189.929 1.00 149.25 ? 533  LEU C CD1 1 
ATOM   21338 C CD2 . LEU C  1 533  ? 198.554 173.542 188.683 1.00 149.25 ? 533  LEU C CD2 1 
ATOM   21339 N N   . ILE C  1 534  ? 202.590 171.711 190.996 1.00 152.62 ? 534  ILE C N   1 
ATOM   21340 C CA  . ILE C  1 534  ? 203.511 171.209 192.008 1.00 152.62 ? 534  ILE C CA  1 
ATOM   21341 C C   . ILE C  1 534  ? 203.032 171.725 193.356 1.00 152.62 ? 534  ILE C C   1 
ATOM   21342 O O   . ILE C  1 534  ? 202.879 172.939 193.541 1.00 152.62 ? 534  ILE C O   1 
ATOM   21343 C CB  . ILE C  1 534  ? 204.958 171.648 191.737 1.00 152.62 ? 534  ILE C CB  1 
ATOM   21344 C CG1 . ILE C  1 534  ? 205.389 171.225 190.333 1.00 152.62 ? 534  ILE C CG1 1 
ATOM   21345 C CG2 . ILE C  1 534  ? 205.892 171.063 192.781 1.00 152.62 ? 534  ILE C CG2 1 
ATOM   21346 C CD1 . ILE C  1 534  ? 205.347 169.733 190.106 1.00 152.62 ? 534  ILE C CD1 1 
ATOM   21347 N N   . LYS C  1 535  ? 202.799 170.813 194.291 1.00 152.62 ? 535  LYS C N   1 
ATOM   21348 C CA  . LYS C  1 535  ? 202.270 171.158 195.599 1.00 152.62 ? 535  LYS C CA  1 
ATOM   21349 C C   . LYS C  1 535  ? 203.301 170.884 196.685 1.00 152.62 ? 535  LYS C C   1 
ATOM   21350 O O   . LYS C  1 535  ? 204.255 170.125 196.489 1.00 152.62 ? 535  LYS C O   1 
ATOM   21351 C CB  . LYS C  1 535  ? 200.984 170.378 195.893 1.00 152.62 ? 535  LYS C CB  1 
ATOM   21352 C CG  . LYS C  1 535  ? 199.920 170.515 194.820 1.00 152.62 ? 535  LYS C CG  1 
ATOM   21353 C CD  . LYS C  1 535  ? 198.533 170.319 195.399 1.00 152.62 ? 535  LYS C CD  1 
ATOM   21354 C CE  . LYS C  1 535  ? 197.464 170.486 194.335 1.00 152.62 ? 535  LYS C CE  1 
ATOM   21355 N NZ  . LYS C  1 535  ? 196.097 170.477 194.923 1.00 152.62 ? 535  LYS C NZ  1 
ATOM   21356 N N   . ASN C  1 536  ? 203.087 171.533 197.835 1.00 154.33 ? 536  ASN C N   1 
ATOM   21357 C CA  . ASN C  1 536  ? 203.899 171.368 199.044 1.00 154.33 ? 536  ASN C CA  1 
ATOM   21358 C C   . ASN C  1 536  ? 205.371 171.696 198.805 1.00 154.33 ? 536  ASN C C   1 
ATOM   21359 O O   . ASN C  1 536  ? 206.259 171.065 199.383 1.00 154.33 ? 536  ASN C O   1 
ATOM   21360 C CB  . ASN C  1 536  ? 203.750 169.960 199.629 1.00 154.33 ? 536  ASN C CB  1 
ATOM   21361 C CG  . ASN C  1 536  ? 202.326 169.447 199.551 1.00 154.33 ? 536  ASN C CG  1 
ATOM   21362 O OD1 . ASN C  1 536  ? 202.064 168.394 198.971 1.00 154.33 ? 536  ASN C OD1 1 
ATOM   21363 N ND2 . ASN C  1 536  ? 201.395 170.194 200.132 1.00 154.33 ? 536  ASN C ND2 1 
ATOM   21364 N N   . LYS C  1 537  ? 205.641 172.687 197.959 1.00 155.52 ? 537  LYS C N   1 
ATOM   21365 C CA  . LYS C  1 537  ? 207.001 173.129 197.693 1.00 155.52 ? 537  LYS C CA  1 
ATOM   21366 C C   . LYS C  1 537  ? 207.012 174.638 197.500 1.00 155.52 ? 537  LYS C C   1 
ATOM   21367 O O   . LYS C  1 537  ? 205.999 175.247 197.148 1.00 155.52 ? 537  LYS C O   1 
ATOM   21368 C CB  . LYS C  1 537  ? 207.596 172.441 196.458 1.00 155.52 ? 537  LYS C CB  1 
ATOM   21369 C CG  . LYS C  1 537  ? 208.239 171.098 196.742 1.00 155.52 ? 537  LYS C CG  1 
ATOM   21370 C CD  . LYS C  1 537  ? 209.007 170.592 195.535 1.00 155.52 ? 537  LYS C CD  1 
ATOM   21371 C CE  . LYS C  1 537  ? 209.705 169.280 195.842 1.00 155.52 ? 537  LYS C CE  1 
ATOM   21372 N NZ  . LYS C  1 537  ? 208.731 168.202 196.168 1.00 155.52 ? 537  LYS C NZ  1 
ATOM   21373 N N   . CYS C  1 538  ? 208.178 175.235 197.733 1.00 156.49 ? 538  CYS C N   1 
ATOM   21374 C CA  . CYS C  1 538  ? 208.371 176.670 197.539 1.00 156.49 ? 538  CYS C CA  1 
ATOM   21375 C C   . CYS C  1 538  ? 208.692 176.892 196.068 1.00 156.49 ? 538  CYS C C   1 
ATOM   21376 O O   . CYS C  1 538  ? 209.820 176.665 195.625 1.00 156.49 ? 538  CYS C O   1 
ATOM   21377 C CB  . CYS C  1 538  ? 209.480 177.194 198.442 1.00 156.49 ? 538  CYS C CB  1 
ATOM   21378 S SG  . CYS C  1 538  ? 209.354 178.953 198.829 1.00 156.49 ? 538  CYS C SG  1 
ATOM   21379 N N   . VAL C  1 539  ? 207.692 177.324 195.301 1.00 150.71 ? 539  VAL C N   1 
ATOM   21380 C CA  . VAL C  1 539  ? 207.801 177.424 193.854 1.00 150.71 ? 539  VAL C CA  1 
ATOM   21381 C C   . VAL C  1 539  ? 207.268 178.772 193.391 1.00 150.71 ? 539  VAL C C   1 
ATOM   21382 O O   . VAL C  1 539  ? 206.511 179.448 194.091 1.00 150.71 ? 539  VAL C O   1 
ATOM   21383 C CB  . VAL C  1 539  ? 207.041 176.290 193.136 1.00 150.71 ? 539  VAL C CB  1 
ATOM   21384 C CG1 . VAL C  1 539  ? 207.721 174.950 193.364 1.00 150.71 ? 539  VAL C CG1 1 
ATOM   21385 C CG2 . VAL C  1 539  ? 205.595 176.249 193.608 1.00 150.71 ? 539  VAL C CG2 1 
ATOM   21386 N N   . ASN C  1 540  ? 207.673 179.147 192.181 1.00 140.77 ? 540  ASN C N   1 
ATOM   21387 C CA  . ASN C  1 540  ? 207.108 180.293 191.488 1.00 140.77 ? 540  ASN C CA  1 
ATOM   21388 C C   . ASN C  1 540  ? 205.939 179.833 190.630 1.00 140.77 ? 540  ASN C C   1 
ATOM   21389 O O   . ASN C  1 540  ? 206.003 178.783 189.987 1.00 140.77 ? 540  ASN C O   1 
ATOM   21390 C CB  . ASN C  1 540  ? 208.162 180.973 190.616 1.00 140.77 ? 540  ASN C CB  1 
ATOM   21391 C CG  . ASN C  1 540  ? 209.424 181.305 191.382 1.00 140.77 ? 540  ASN C CG  1 
ATOM   21392 O OD1 . ASN C  1 540  ? 209.449 182.235 192.185 1.00 140.77 ? 540  ASN C OD1 1 
ATOM   21393 N ND2 . ASN C  1 540  ? 210.481 180.543 191.138 1.00 140.77 ? 540  ASN C ND2 1 
ATOM   21394 N N   . PHE C  1 541  ? 204.868 180.619 190.625 1.00 136.10 ? 541  PHE C N   1 
ATOM   21395 C CA  . PHE C  1 541  ? 203.654 180.256 189.915 1.00 136.10 ? 541  PHE C CA  1 
ATOM   21396 C C   . PHE C  1 541  ? 203.168 181.417 189.061 1.00 136.10 ? 541  PHE C C   1 
ATOM   21397 O O   . PHE C  1 541  ? 203.413 182.587 189.370 1.00 136.10 ? 541  PHE C O   1 
ATOM   21398 C CB  . PHE C  1 541  ? 202.537 179.811 190.878 1.00 136.10 ? 541  PHE C CB  1 
ATOM   21399 C CG  . PHE C  1 541  ? 202.171 180.835 191.919 1.00 136.10 ? 541  PHE C CG  1 
ATOM   21400 C CD1 . PHE C  1 541  ? 202.840 180.879 193.131 1.00 136.10 ? 541  PHE C CD1 1 
ATOM   21401 C CD2 . PHE C  1 541  ? 201.138 181.732 191.699 1.00 136.10 ? 541  PHE C CD2 1 
ATOM   21402 C CE1 . PHE C  1 541  ? 202.500 181.809 194.092 1.00 136.10 ? 541  PHE C CE1 1 
ATOM   21403 C CE2 . PHE C  1 541  ? 200.797 182.666 192.655 1.00 136.10 ? 541  PHE C CE2 1 
ATOM   21404 C CZ  . PHE C  1 541  ? 201.478 182.703 193.853 1.00 136.10 ? 541  PHE C CZ  1 
ATOM   21405 N N   . ASN C  1 542  ? 202.471 181.066 187.981 1.00 129.66 ? 542  ASN C N   1 
ATOM   21406 C CA  . ASN C  1 542  ? 201.856 182.020 187.064 1.00 129.66 ? 542  ASN C CA  1 
ATOM   21407 C C   . ASN C  1 542  ? 200.432 181.551 186.804 1.00 129.66 ? 542  ASN C C   1 
ATOM   21408 O O   . ASN C  1 542  ? 200.225 180.483 186.221 1.00 129.66 ? 542  ASN C O   1 
ATOM   21409 C CB  . ASN C  1 542  ? 202.648 182.117 185.759 1.00 129.66 ? 542  ASN C CB  1 
ATOM   21410 C CG  . ASN C  1 542  ? 202.310 183.358 184.955 1.00 129.66 ? 542  ASN C CG  1 
ATOM   21411 O OD1 . ASN C  1 542  ? 201.145 183.655 184.699 1.00 129.66 ? 542  ASN C OD1 1 
ATOM   21412 N ND2 . ASN C  1 542  ? 203.339 184.087 184.544 1.00 129.66 ? 542  ASN C ND2 1 
ATOM   21413 N N   . PHE C  1 543  ? 199.454 182.345 187.233 1.00 128.97 ? 543  PHE C N   1 
ATOM   21414 C CA  . PHE C  1 543  ? 198.035 182.030 187.070 1.00 128.97 ? 543  PHE C CA  1 
ATOM   21415 C C   . PHE C  1 543  ? 197.394 183.185 186.309 1.00 128.97 ? 543  PHE C C   1 
ATOM   21416 O O   . PHE C  1 543  ? 197.147 184.244 186.893 1.00 128.97 ? 543  PHE C O   1 
ATOM   21417 C CB  . PHE C  1 543  ? 197.366 181.804 188.420 1.00 128.97 ? 543  PHE C CB  1 
ATOM   21418 C CG  . PHE C  1 543  ? 197.601 180.437 188.993 1.00 128.97 ? 543  PHE C CG  1 
ATOM   21419 C CD1 . PHE C  1 543  ? 198.793 180.135 189.630 1.00 128.97 ? 543  PHE C CD1 1 
ATOM   21420 C CD2 . PHE C  1 543  ? 196.629 179.457 188.902 1.00 128.97 ? 543  PHE C CD2 1 
ATOM   21421 C CE1 . PHE C  1 543  ? 199.014 178.880 190.161 1.00 128.97 ? 543  PHE C CE1 1 
ATOM   21422 C CE2 . PHE C  1 543  ? 196.845 178.200 189.430 1.00 128.97 ? 543  PHE C CE2 1 
ATOM   21423 C CZ  . PHE C  1 543  ? 198.039 177.912 190.060 1.00 128.97 ? 543  PHE C CZ  1 
ATOM   21424 N N   . ASN C  1 544  ? 197.148 182.968 185.012 1.00 127.84 ? 544  ASN C N   1 
ATOM   21425 C CA  . ASN C  1 544  ? 196.491 183.933 184.124 1.00 127.84 ? 544  ASN C CA  1 
ATOM   21426 C C   . ASN C  1 544  ? 197.201 185.283 184.103 1.00 127.84 ? 544  ASN C C   1 
ATOM   21427 O O   . ASN C  1 544  ? 196.559 186.332 184.037 1.00 127.84 ? 544  ASN C O   1 
ATOM   21428 C CB  . ASN C  1 544  ? 195.017 184.118 184.491 1.00 127.84 ? 544  ASN C CB  1 
ATOM   21429 C CG  . ASN C  1 544  ? 194.191 182.886 184.204 1.00 127.84 ? 544  ASN C CG  1 
ATOM   21430 O OD1 . ASN C  1 544  ? 194.726 181.839 183.842 1.00 127.84 ? 544  ASN C OD1 1 
ATOM   21431 N ND2 . ASN C  1 544  ? 192.879 183.004 184.357 1.00 127.84 ? 544  ASN C ND2 1 
ATOM   21432 N N   . GLY C  1 545  ? 198.534 185.270 184.162 1.00 126.16 ? 545  GLY C N   1 
ATOM   21433 C CA  . GLY C  1 545  ? 199.337 186.472 184.169 1.00 126.16 ? 545  GLY C CA  1 
ATOM   21434 C C   . GLY C  1 545  ? 199.729 186.935 185.558 1.00 126.16 ? 545  GLY C C   1 
ATOM   21435 O O   . GLY C  1 545  ? 200.655 187.743 185.692 1.00 126.16 ? 545  GLY C O   1 
ATOM   21436 N N   . LEU C  1 546  ? 199.047 186.445 186.589 1.00 127.69 ? 546  LEU C N   1 
ATOM   21437 C CA  . LEU C  1 546  ? 199.385 186.799 187.965 1.00 127.69 ? 546  LEU C CA  1 
ATOM   21438 C C   . LEU C  1 546  ? 200.555 185.934 188.407 1.00 127.69 ? 546  LEU C C   1 
ATOM   21439 O O   . LEU C  1 546  ? 200.423 184.719 188.552 1.00 127.69 ? 546  LEU C O   1 
ATOM   21440 C CB  . LEU C  1 546  ? 198.186 186.609 188.884 1.00 127.69 ? 546  LEU C CB  1 
ATOM   21441 C CG  . LEU C  1 546  ? 198.389 187.128 190.307 1.00 127.69 ? 546  LEU C CG  1 
ATOM   21442 C CD1 . LEU C  1 546  ? 198.341 188.647 190.337 1.00 127.69 ? 546  LEU C CD1 1 
ATOM   21443 C CD2 . LEU C  1 546  ? 197.365 186.532 191.254 1.00 127.69 ? 546  LEU C CD2 1 
ATOM   21444 N N   . THR C  1 547  ? 201.712 186.555 188.609 1.00 127.46 ? 547  THR C N   1 
ATOM   21445 C CA  . THR C  1 547  ? 202.890 185.821 189.038 1.00 127.46 ? 547  THR C CA  1 
ATOM   21446 C C   . THR C  1 547  ? 203.047 185.903 190.549 1.00 127.46 ? 547  THR C C   1 
ATOM   21447 O O   . THR C  1 547  ? 202.543 186.822 191.200 1.00 127.46 ? 547  THR C O   1 
ATOM   21448 C CB  . THR C  1 547  ? 204.146 186.368 188.361 1.00 127.46 ? 547  THR C CB  1 
ATOM   21449 O OG1 . THR C  1 547  ? 204.483 187.636 188.935 1.00 127.46 ? 547  THR C OG1 1 
ATOM   21450 C CG2 . THR C  1 547  ? 203.913 186.543 186.873 1.00 127.46 ? 547  THR C CG2 1 
ATOM   21451 N N   . GLY C  1 548  ? 203.753 184.928 191.107 1.00 137.21 ? 548  GLY C N   1 
ATOM   21452 C CA  . GLY C  1 548  ? 203.996 184.947 192.537 1.00 137.21 ? 548  GLY C CA  1 
ATOM   21453 C C   . GLY C  1 548  ? 204.923 183.828 192.946 1.00 137.21 ? 548  GLY C C   1 
ATOM   21454 O O   . GLY C  1 548  ? 205.365 183.023 192.125 1.00 137.21 ? 548  GLY C O   1 
ATOM   21455 N N   . THR C  1 549  ? 205.205 183.784 194.246 1.00 141.89 ? 549  THR C N   1 
ATOM   21456 C CA  . THR C  1 549  ? 206.040 182.753 194.846 1.00 141.89 ? 549  THR C CA  1 
ATOM   21457 C C   . THR C  1 549  ? 205.378 182.262 196.124 1.00 141.89 ? 549  THR C C   1 
ATOM   21458 O O   . THR C  1 549  ? 204.829 183.060 196.889 1.00 141.89 ? 549  THR C O   1 
ATOM   21459 C CB  . THR C  1 549  ? 207.444 183.285 195.158 1.00 141.89 ? 549  THR C CB  1 
ATOM   21460 O OG1 . THR C  1 549  ? 207.901 184.096 194.070 1.00 141.89 ? 549  THR C OG1 1 
ATOM   21461 C CG2 . THR C  1 549  ? 208.417 182.139 195.369 1.00 141.89 ? 549  THR C CG2 1 
ATOM   21462 N N   . GLY C  1 550  ? 205.425 180.954 196.356 1.00 150.03 ? 550  GLY C N   1 
ATOM   21463 C CA  . GLY C  1 550  ? 204.855 180.418 197.578 1.00 150.03 ? 550  GLY C CA  1 
ATOM   21464 C C   . GLY C  1 550  ? 204.682 178.915 197.505 1.00 150.03 ? 550  GLY C C   1 
ATOM   21465 O O   . GLY C  1 550  ? 205.337 178.236 196.714 1.00 150.03 ? 550  GLY C O   1 
ATOM   21466 N N   . VAL C  1 551  ? 203.792 178.412 198.358 1.00 154.03 ? 551  VAL C N   1 
ATOM   21467 C CA  . VAL C  1 551  ? 203.503 176.988 198.475 1.00 154.03 ? 551  VAL C CA  1 
ATOM   21468 C C   . VAL C  1 551  ? 202.037 176.772 198.130 1.00 154.03 ? 551  VAL C C   1 
ATOM   21469 O O   . VAL C  1 551  ? 201.164 177.485 198.637 1.00 154.03 ? 551  VAL C O   1 
ATOM   21470 C CB  . VAL C  1 551  ? 203.819 176.461 199.887 1.00 154.03 ? 551  VAL C CB  1 
ATOM   21471 C CG1 . VAL C  1 551  ? 203.608 174.963 199.956 1.00 154.03 ? 551  VAL C CG1 1 
ATOM   21472 C CG2 . VAL C  1 551  ? 205.244 176.814 200.278 1.00 154.03 ? 551  VAL C CG2 1 
ATOM   21473 N N   . LEU C  1 552  ? 201.768 175.793 197.272 1.00 157.02 ? 552  LEU C N   1 
ATOM   21474 C CA  . LEU C  1 552  ? 200.426 175.543 196.763 1.00 157.02 ? 552  LEU C CA  1 
ATOM   21475 C C   . LEU C  1 552  ? 199.751 174.478 197.619 1.00 157.02 ? 552  LEU C C   1 
ATOM   21476 O O   . LEU C  1 552  ? 200.317 173.403 197.840 1.00 157.02 ? 552  LEU C O   1 
ATOM   21477 C CB  . LEU C  1 552  ? 200.469 175.097 195.299 1.00 157.02 ? 552  LEU C CB  1 
ATOM   21478 C CG  . LEU C  1 552  ? 200.584 176.133 194.167 1.00 157.02 ? 552  LEU C CG  1 
ATOM   21479 C CD1 . LEU C  1 552  ? 199.378 177.060 194.142 1.00 157.02 ? 552  LEU C CD1 1 
ATOM   21480 C CD2 . LEU C  1 552  ? 201.888 176.929 194.187 1.00 157.02 ? 552  LEU C CD2 1 
ATOM   21481 N N   . THR C  1 553  ? 198.544 174.780 198.100 1.00 166.77 ? 553  THR C N   1 
ATOM   21482 C CA  . THR C  1 553  ? 197.828 173.899 199.014 1.00 166.77 ? 553  THR C CA  1 
ATOM   21483 C C   . THR C  1 553  ? 196.330 174.012 198.756 1.00 166.77 ? 553  THR C C   1 
ATOM   21484 O O   . THR C  1 553  ? 195.812 175.110 198.536 1.00 166.77 ? 553  THR C O   1 
ATOM   21485 C CB  . THR C  1 553  ? 198.161 174.251 200.478 1.00 166.77 ? 553  THR C CB  1 
ATOM   21486 O OG1 . THR C  1 553  ? 199.572 174.118 200.691 1.00 166.77 ? 553  THR C OG1 1 
ATOM   21487 C CG2 . THR C  1 553  ? 197.441 173.331 201.455 1.00 166.77 ? 553  THR C CG2 1 
ATOM   21488 N N   . GLU C  1 554  ? 195.645 172.868 198.778 1.00 166.50 ? 554  GLU C N   1 
ATOM   21489 C CA  . GLU C  1 554  ? 194.211 172.820 198.519 1.00 166.50 ? 554  GLU C CA  1 
ATOM   21490 C C   . GLU C  1 554  ? 193.415 173.460 199.653 1.00 166.50 ? 554  GLU C C   1 
ATOM   21491 O O   . GLU C  1 554  ? 193.745 173.302 200.831 1.00 166.50 ? 554  GLU C O   1 
ATOM   21492 C CB  . GLU C  1 554  ? 193.769 171.368 198.330 1.00 166.50 ? 554  GLU C CB  1 
ATOM   21493 C CG  . GLU C  1 554  ? 192.354 171.190 197.802 1.00 166.50 ? 554  GLU C CG  1 
ATOM   21494 C CD  . GLU C  1 554  ? 192.133 171.875 196.470 1.00 166.50 ? 554  GLU C CD  1 
ATOM   21495 O OE1 . GLU C  1 554  ? 192.646 171.371 195.449 1.00 166.50 ? 554  GLU C OE1 1 
ATOM   21496 O OE2 . GLU C  1 554  ? 191.444 172.916 196.444 1.00 166.50 ? 554  GLU C OE2 1 
ATOM   21497 N N   . SER C  1 555  ? 192.359 174.182 199.287 1.00 164.85 ? 555  SER C N   1 
ATOM   21498 C CA  . SER C  1 555  ? 191.404 174.749 200.237 1.00 164.85 ? 555  SER C CA  1 
ATOM   21499 C C   . SER C  1 555  ? 190.084 174.969 199.499 1.00 164.85 ? 555  SER C C   1 
ATOM   21500 O O   . SER C  1 555  ? 189.883 174.435 198.403 1.00 164.85 ? 555  SER C O   1 
ATOM   21501 C CB  . SER C  1 555  ? 191.953 176.040 200.866 1.00 164.85 ? 555  SER C CB  1 
ATOM   21502 O OG  . SER C  1 555  ? 193.062 175.773 201.706 1.00 164.85 ? 555  SER C OG  1 
ATOM   21503 N N   . ASN C  1 556  ? 189.183 175.749 200.098 1.00 162.69 ? 556  ASN C N   1 
ATOM   21504 C CA  . ASN C  1 556  ? 187.869 175.965 199.508 1.00 162.69 ? 556  ASN C CA  1 
ATOM   21505 C C   . ASN C  1 556  ? 187.309 177.324 199.910 1.00 162.69 ? 556  ASN C C   1 
ATOM   21506 O O   . ASN C  1 556  ? 187.658 177.873 200.958 1.00 162.69 ? 556  ASN C O   1 
ATOM   21507 C CB  . ASN C  1 556  ? 186.899 174.846 199.909 1.00 162.69 ? 556  ASN C CB  1 
ATOM   21508 C CG  . ASN C  1 556  ? 186.882 174.589 201.407 1.00 162.69 ? 556  ASN C CG  1 
ATOM   21509 O OD1 . ASN C  1 556  ? 187.564 175.264 202.178 1.00 162.69 ? 556  ASN C OD1 1 
ATOM   21510 N ND2 . ASN C  1 556  ? 186.098 173.603 201.825 1.00 162.69 ? 556  ASN C ND2 1 
ATOM   21511 N N   . LYS C  1 557  ? 186.436 177.849 199.056 1.00 162.47 ? 557  LYS C N   1 
ATOM   21512 C CA  . LYS C  1 557  ? 185.683 179.089 199.261 1.00 162.47 ? 557  LYS C CA  1 
ATOM   21513 C C   . LYS C  1 557  ? 184.586 179.129 198.200 1.00 162.47 ? 557  LYS C C   1 
ATOM   21514 O O   . LYS C  1 557  ? 184.364 178.147 197.481 1.00 162.47 ? 557  LYS C O   1 
ATOM   21515 C CB  . LYS C  1 557  ? 186.585 180.323 199.194 1.00 162.47 ? 557  LYS C CB  1 
ATOM   21516 C CG  . LYS C  1 557  ? 186.226 181.408 200.201 1.00 162.47 ? 557  LYS C CG  1 
ATOM   21517 C CD  . LYS C  1 557  ? 186.966 182.703 199.914 1.00 162.47 ? 557  LYS C CD  1 
ATOM   21518 C CE  . LYS C  1 557  ? 188.343 182.707 200.554 1.00 162.47 ? 557  LYS C CE  1 
ATOM   21519 N NZ  . LYS C  1 557  ? 188.957 184.063 200.541 1.00 162.47 ? 557  LYS C NZ  1 
ATOM   21520 N N   . LYS C  1 558  ? 183.892 180.265 198.097 1.00 166.61 ? 558  LYS C N   1 
ATOM   21521 C CA  . LYS C  1 558  ? 182.872 180.482 197.077 1.00 166.61 ? 558  LYS C CA  1 
ATOM   21522 C C   . LYS C  1 558  ? 183.106 181.821 196.389 1.00 166.61 ? 558  LYS C C   1 
ATOM   21523 O O   . LYS C  1 558  ? 183.481 182.801 197.038 1.00 166.61 ? 558  LYS C O   1 
ATOM   21524 C CB  . LYS C  1 558  ? 181.445 180.464 197.664 1.00 166.61 ? 558  LYS C CB  1 
ATOM   21525 C CG  . LYS C  1 558  ? 180.798 179.086 197.842 1.00 166.61 ? 558  LYS C CG  1 
ATOM   21526 C CD  . LYS C  1 558  ? 181.356 178.305 199.024 1.00 166.61 ? 558  LYS C CD  1 
ATOM   21527 C CE  . LYS C  1 558  ? 180.949 178.937 200.346 1.00 166.61 ? 558  LYS C CE  1 
ATOM   21528 N NZ  . LYS C  1 558  ? 181.436 178.152 201.514 1.00 166.61 ? 558  LYS C NZ  1 
ATOM   21529 N N   . PHE C  1 559  ? 182.865 181.862 195.077 1.00 163.01 ? 559  PHE C N   1 
ATOM   21530 C CA  . PHE C  1 559  ? 182.962 183.081 194.282 1.00 163.01 ? 559  PHE C CA  1 
ATOM   21531 C C   . PHE C  1 559  ? 181.634 183.420 193.623 1.00 163.01 ? 559  PHE C C   1 
ATOM   21532 O O   . PHE C  1 559  ? 180.861 182.530 193.257 1.00 163.01 ? 559  PHE C O   1 
ATOM   21533 C CB  . PHE C  1 559  ? 184.022 182.975 193.177 1.00 163.01 ? 559  PHE C CB  1 
ATOM   21534 C CG  . PHE C  1 559  ? 185.437 183.035 193.666 1.00 163.01 ? 559  PHE C CG  1 
ATOM   21535 C CD1 . PHE C  1 559  ? 185.734 183.509 194.932 1.00 163.01 ? 559  PHE C CD1 1 
ATOM   21536 C CD2 . PHE C  1 559  ? 186.475 182.625 192.847 1.00 163.01 ? 559  PHE C CD2 1 
ATOM   21537 C CE1 . PHE C  1 559  ? 187.038 183.565 195.372 1.00 163.01 ? 559  PHE C CE1 1 
ATOM   21538 C CE2 . PHE C  1 559  ? 187.780 182.675 193.284 1.00 163.01 ? 559  PHE C CE2 1 
ATOM   21539 C CZ  . PHE C  1 559  ? 188.060 183.145 194.546 1.00 163.01 ? 559  PHE C CZ  1 
ATOM   21540 N N   . LEU C  1 560  ? 181.391 184.717 193.473 1.00 167.70 ? 560  LEU C N   1 
ATOM   21541 C CA  . LEU C  1 560  ? 180.353 185.194 192.575 1.00 167.70 ? 560  LEU C CA  1 
ATOM   21542 C C   . LEU C  1 560  ? 180.765 184.880 191.134 1.00 167.70 ? 560  LEU C C   1 
ATOM   21543 O O   . LEU C  1 560  ? 181.964 184.818 190.842 1.00 167.70 ? 560  LEU C O   1 
ATOM   21544 C CB  . LEU C  1 560  ? 180.158 186.700 192.781 1.00 167.70 ? 560  LEU C CB  1 
ATOM   21545 C CG  . LEU C  1 560  ? 178.781 187.356 192.668 1.00 167.70 ? 560  LEU C CG  1 
ATOM   21546 C CD1 . LEU C  1 560  ? 177.798 186.673 193.600 1.00 167.70 ? 560  LEU C CD1 1 
ATOM   21547 C CD2 . LEU C  1 560  ? 178.881 188.829 193.010 1.00 167.70 ? 560  LEU C CD2 1 
ATOM   21548 N N   . PRO C  1 561  ? 179.806 184.635 190.228 1.00 169.50 ? 561  PRO C N   1 
ATOM   21549 C CA  . PRO C  1 561  ? 180.167 184.148 188.880 1.00 169.50 ? 561  PRO C CA  1 
ATOM   21550 C C   . PRO C  1 561  ? 181.057 185.076 188.063 1.00 169.50 ? 561  PRO C C   1 
ATOM   21551 O O   . PRO C  1 561  ? 181.892 184.582 187.295 1.00 169.50 ? 561  PRO C O   1 
ATOM   21552 C CB  . PRO C  1 561  ? 178.800 183.952 188.202 1.00 169.50 ? 561  PRO C CB  1 
ATOM   21553 C CG  . PRO C  1 561  ? 177.822 184.696 189.055 1.00 169.50 ? 561  PRO C CG  1 
ATOM   21554 C CD  . PRO C  1 561  ? 178.351 184.568 190.440 1.00 169.50 ? 561  PRO C CD  1 
ATOM   21555 N N   . PHE C  1 562  ? 180.920 186.394 188.196 1.00 166.07 ? 562  PHE C N   1 
ATOM   21556 C CA  . PHE C  1 562  ? 181.755 187.317 187.440 1.00 166.07 ? 562  PHE C CA  1 
ATOM   21557 C C   . PHE C  1 562  ? 182.978 187.785 188.223 1.00 166.07 ? 562  PHE C C   1 
ATOM   21558 O O   . PHE C  1 562  ? 183.558 188.824 187.889 1.00 166.07 ? 562  PHE C O   1 
ATOM   21559 C CB  . PHE C  1 562  ? 180.931 188.515 186.950 1.00 166.07 ? 562  PHE C CB  1 
ATOM   21560 C CG  . PHE C  1 562  ? 180.324 189.351 188.049 1.00 166.07 ? 562  PHE C CG  1 
ATOM   21561 C CD1 . PHE C  1 562  ? 179.087 189.027 188.580 1.00 166.07 ? 562  PHE C CD1 1 
ATOM   21562 C CD2 . PHE C  1 562  ? 180.970 190.485 188.518 1.00 166.07 ? 562  PHE C CD2 1 
ATOM   21563 C CE1 . PHE C  1 562  ? 178.520 189.798 189.575 1.00 166.07 ? 562  PHE C CE1 1 
ATOM   21564 C CE2 . PHE C  1 562  ? 180.409 191.259 189.516 1.00 166.07 ? 562  PHE C CE2 1 
ATOM   21565 C CZ  . PHE C  1 562  ? 179.182 190.915 190.044 1.00 166.07 ? 562  PHE C CZ  1 
ATOM   21566 N N   . GLN C  1 563  ? 183.393 187.034 189.238 1.00 163.50 ? 563  GLN C N   1 
ATOM   21567 C CA  . GLN C  1 563  ? 184.551 187.373 190.050 1.00 163.50 ? 563  GLN C CA  1 
ATOM   21568 C C   . GLN C  1 563  ? 185.594 186.266 189.962 1.00 163.50 ? 563  GLN C C   1 
ATOM   21569 O O   . GLN C  1 563  ? 185.255 185.078 189.945 1.00 163.50 ? 563  GLN C O   1 
ATOM   21570 C CB  . GLN C  1 563  ? 184.143 187.607 191.505 1.00 163.50 ? 563  GLN C CB  1 
ATOM   21571 C CG  . GLN C  1 563  ? 183.338 188.878 191.710 1.00 163.50 ? 563  GLN C CG  1 
ATOM   21572 C CD  . GLN C  1 563  ? 182.839 189.034 193.130 1.00 163.50 ? 563  GLN C CD  1 
ATOM   21573 O OE1 . GLN C  1 563  ? 182.922 188.107 193.933 1.00 163.50 ? 563  GLN C OE1 1 
ATOM   21574 N NE2 . GLN C  1 563  ? 182.317 190.212 193.448 1.00 163.50 ? 563  GLN C NE2 1 
ATOM   21575 N N   . GLN C  1 564  ? 186.861 186.664 189.903 1.00 156.78 ? 564  GLN C N   1 
ATOM   21576 C CA  . GLN C  1 564  ? 187.983 185.745 189.744 1.00 156.78 ? 564  GLN C CA  1 
ATOM   21577 C C   . GLN C  1 564  ? 189.029 185.879 190.838 1.00 156.78 ? 564  GLN C C   1 
ATOM   21578 O O   . GLN C  1 564  ? 189.556 184.866 191.309 1.00 156.78 ? 564  GLN C O   1 
ATOM   21579 C CB  . GLN C  1 564  ? 188.630 185.968 188.364 1.00 156.78 ? 564  GLN C CB  1 
ATOM   21580 C CG  . GLN C  1 564  ? 190.037 185.434 188.187 1.00 156.78 ? 564  GLN C CG  1 
ATOM   21581 C CD  . GLN C  1 564  ? 190.075 183.931 188.094 1.00 156.78 ? 564  GLN C CD  1 
ATOM   21582 O OE1 . GLN C  1 564  ? 190.446 183.254 189.048 1.00 156.78 ? 564  GLN C OE1 1 
ATOM   21583 N NE2 . GLN C  1 564  ? 189.688 183.396 186.942 1.00 156.78 ? 564  GLN C NE2 1 
ATOM   21584 N N   . PHE C  1 565  ? 189.323 187.098 191.282 1.00 157.59 ? 565  PHE C N   1 
ATOM   21585 C CA  . PHE C  1 565  ? 190.360 187.347 192.272 1.00 157.59 ? 565  PHE C CA  1 
ATOM   21586 C C   . PHE C  1 565  ? 189.739 187.788 193.590 1.00 157.59 ? 565  PHE C C   1 
ATOM   21587 O O   . PHE C  1 565  ? 188.775 188.559 193.606 1.00 157.59 ? 565  PHE C O   1 
ATOM   21588 C CB  . PHE C  1 565  ? 191.339 188.417 191.784 1.00 157.59 ? 565  PHE C CB  1 
ATOM   21589 C CG  . PHE C  1 565  ? 192.261 187.942 190.704 1.00 157.59 ? 565  PHE C CG  1 
ATOM   21590 C CD1 . PHE C  1 565  ? 193.154 186.913 190.943 1.00 157.59 ? 565  PHE C CD1 1 
ATOM   21591 C CD2 . PHE C  1 565  ? 192.233 188.522 189.448 1.00 157.59 ? 565  PHE C CD2 1 
ATOM   21592 C CE1 . PHE C  1 565  ? 194.002 186.471 189.947 1.00 157.59 ? 565  PHE C CE1 1 
ATOM   21593 C CE2 . PHE C  1 565  ? 193.079 188.086 188.448 1.00 157.59 ? 565  PHE C CE2 1 
ATOM   21594 C CZ  . PHE C  1 565  ? 193.965 187.059 188.698 1.00 157.59 ? 565  PHE C CZ  1 
ATOM   21595 N N   . GLY C  1 566  ? 190.301 187.297 194.693 1.00 161.18 ? 566  GLY C N   1 
ATOM   21596 C CA  . GLY C  1 566  ? 189.871 187.697 196.017 1.00 161.18 ? 566  GLY C CA  1 
ATOM   21597 C C   . GLY C  1 566  ? 191.041 188.131 196.875 1.00 161.18 ? 566  GLY C C   1 
ATOM   21598 O O   . GLY C  1 566  ? 191.982 187.357 197.082 1.00 161.18 ? 566  GLY C O   1 
ATOM   21599 N N   . ARG C  1 567  ? 190.980 189.361 197.384 1.00 161.37 ? 567  ARG C N   1 
ATOM   21600 C CA  . ARG C  1 567  ? 192.091 189.999 198.074 1.00 161.37 ? 567  ARG C CA  1 
ATOM   21601 C C   . ARG C  1 567  ? 192.053 189.686 199.570 1.00 161.37 ? 567  ARG C C   1 
ATOM   21602 O O   . ARG C  1 567  ? 191.316 188.813 200.032 1.00 161.37 ? 567  ARG C O   1 
ATOM   21603 C CB  . ARG C  1 567  ? 192.067 191.506 197.826 1.00 161.37 ? 567  ARG C CB  1 
ATOM   21604 C CG  . ARG C  1 567  ? 192.059 191.905 196.362 1.00 161.37 ? 567  ARG C CG  1 
ATOM   21605 C CD  . ARG C  1 567  ? 193.463 191.901 195.784 1.00 161.37 ? 567  ARG C CD  1 
ATOM   21606 N NE  . ARG C  1 567  ? 193.700 190.728 194.953 1.00 161.37 ? 567  ARG C NE  1 
ATOM   21607 C CZ  . ARG C  1 567  ? 194.808 190.511 194.258 1.00 161.37 ? 567  ARG C CZ  1 
ATOM   21608 N NH1 . ARG C  1 567  ? 195.813 191.371 194.276 1.00 161.37 ? 567  ARG C NH1 1 
ATOM   21609 N NH2 . ARG C  1 567  ? 194.909 189.406 193.527 1.00 161.37 ? 567  ARG C NH2 1 
ATOM   21610 N N   . ASP C  1 568  ? 192.862 190.414 200.340 1.00 159.32 ? 568  ASP C N   1 
ATOM   21611 C CA  . ASP C  1 568  ? 193.011 190.238 201.778 1.00 159.32 ? 568  ASP C CA  1 
ATOM   21612 C C   . ASP C  1 568  ? 192.792 191.577 202.473 1.00 159.32 ? 568  ASP C C   1 
ATOM   21613 O O   . ASP C  1 568  ? 192.541 192.602 201.833 1.00 159.32 ? 568  ASP C O   1 
ATOM   21614 C CB  . ASP C  1 568  ? 194.398 189.680 202.120 1.00 159.32 ? 568  ASP C CB  1 
ATOM   21615 C CG  . ASP C  1 568  ? 194.404 188.855 203.390 1.00 159.32 ? 568  ASP C CG  1 
ATOM   21616 O OD1 . ASP C  1 568  ? 193.486 189.030 204.217 1.00 159.32 ? 568  ASP C OD1 1 
ATOM   21617 O OD2 . ASP C  1 568  ? 195.330 188.037 203.564 1.00 159.32 ? 568  ASP C OD2 1 
ATOM   21618 N N   . ILE C  1 569  ? 192.882 191.558 203.805 1.00 155.98 ? 569  ILE C N   1 
ATOM   21619 C CA  . ILE C  1 569  ? 192.884 192.800 204.572 1.00 155.98 ? 569  ILE C CA  1 
ATOM   21620 C C   . ILE C  1 569  ? 194.160 193.590 204.292 1.00 155.98 ? 569  ILE C C   1 
ATOM   21621 O O   . ILE C  1 569  ? 194.140 194.824 204.212 1.00 155.98 ? 569  ILE C O   1 
ATOM   21622 C CB  . ILE C  1 569  ? 192.693 192.496 206.073 1.00 155.98 ? 569  ILE C CB  1 
ATOM   21623 C CG1 . ILE C  1 569  ? 192.821 193.765 206.922 1.00 155.98 ? 569  ILE C CG1 1 
ATOM   21624 C CG2 . ILE C  1 569  ? 193.650 191.407 206.550 1.00 155.98 ? 569  ILE C CG2 1 
ATOM   21625 C CD1 . ILE C  1 569  ? 191.754 194.800 206.638 1.00 155.98 ? 569  ILE C CD1 1 
ATOM   21626 N N   . ALA C  1 570  ? 195.278 192.893 204.095 1.00 149.36 ? 570  ALA C N   1 
ATOM   21627 C CA  . ALA C  1 570  ? 196.545 193.516 203.739 1.00 149.36 ? 570  ALA C CA  1 
ATOM   21628 C C   . ALA C  1 570  ? 196.681 193.764 202.243 1.00 149.36 ? 570  ALA C C   1 
ATOM   21629 O O   . ALA C  1 570  ? 197.779 194.112 201.793 1.00 149.36 ? 570  ALA C O   1 
ATOM   21630 C CB  . ALA C  1 570  ? 197.711 192.654 204.229 1.00 149.36 ? 570  ALA C CB  1 
ATOM   21631 N N   . ASP C  1 571  ? 195.595 193.573 201.486 1.00 151.42 ? 571  ASP C N   1 
ATOM   21632 C CA  . ASP C  1 571  ? 195.536 193.813 200.040 1.00 151.42 ? 571  ASP C CA  1 
ATOM   21633 C C   . ASP C  1 571  ? 196.553 192.969 199.276 1.00 151.42 ? 571  ASP C C   1 
ATOM   21634 O O   . ASP C  1 571  ? 197.147 193.418 198.295 1.00 151.42 ? 571  ASP C O   1 
ATOM   21635 C CB  . ASP C  1 571  ? 195.705 195.298 199.710 1.00 151.42 ? 571  ASP C CB  1 
ATOM   21636 C CG  . ASP C  1 571  ? 194.903 195.717 198.496 1.00 151.42 ? 571  ASP C CG  1 
ATOM   21637 O OD1 . ASP C  1 571  ? 194.084 194.906 198.016 1.00 151.42 ? 571  ASP C OD1 1 
ATOM   21638 O OD2 . ASP C  1 571  ? 195.090 196.857 198.020 1.00 151.42 ? 571  ASP C OD2 1 
ATOM   21639 N N   . THR C  1 572  ? 196.758 191.736 199.726 1.00 154.71 ? 572  THR C N   1 
ATOM   21640 C CA  . THR C  1 572  ? 197.539 190.766 198.980 1.00 154.71 ? 572  THR C CA  1 
ATOM   21641 C C   . THR C  1 572  ? 196.594 189.774 198.307 1.00 154.71 ? 572  THR C C   1 
ATOM   21642 O O   . THR C  1 572  ? 195.370 189.889 198.388 1.00 154.71 ? 572  THR C O   1 
ATOM   21643 C CB  . THR C  1 572  ? 198.547 190.057 199.888 1.00 154.71 ? 572  THR C CB  1 
ATOM   21644 O OG1 . THR C  1 572  ? 199.363 189.180 199.101 1.00 154.71 ? 572  THR C OG1 1 
ATOM   21645 C CG2 . THR C  1 572  ? 197.837 189.247 200.952 1.00 154.71 ? 572  THR C CG2 1 
ATOM   21646 N N   . THR C  1 573  ? 197.170 188.785 197.630 1.00 156.61 ? 573  THR C N   1 
ATOM   21647 C CA  . THR C  1 573  ? 196.394 187.824 196.854 1.00 156.61 ? 573  THR C CA  1 
ATOM   21648 C C   . THR C  1 573  ? 195.997 186.663 197.756 1.00 156.61 ? 573  THR C C   1 
ATOM   21649 O O   . THR C  1 573  ? 196.854 185.894 198.203 1.00 156.61 ? 573  THR C O   1 
ATOM   21650 C CB  . THR C  1 573  ? 197.196 187.327 195.656 1.00 156.61 ? 573  THR C CB  1 
ATOM   21651 O OG1 . THR C  1 573  ? 198.210 186.421 196.108 1.00 156.61 ? 573  THR C OG1 1 
ATOM   21652 C CG2 . THR C  1 573  ? 197.859 188.493 194.944 1.00 156.61 ? 573  THR C CG2 1 
ATOM   21653 N N   . ASP C  1 574  ? 194.698 186.532 198.025 1.00 162.59 ? 574  ASP C N   1 
ATOM   21654 C CA  . ASP C  1 574  ? 194.205 185.388 198.785 1.00 162.59 ? 574  ASP C CA  1 
ATOM   21655 C C   . ASP C  1 574  ? 193.744 184.256 197.875 1.00 162.59 ? 574  ASP C C   1 
ATOM   21656 O O   . ASP C  1 574  ? 194.307 183.157 197.908 1.00 162.59 ? 574  ASP C O   1 
ATOM   21657 C CB  . ASP C  1 574  ? 193.052 185.798 199.706 1.00 162.59 ? 574  ASP C CB  1 
ATOM   21658 C CG  . ASP C  1 574  ? 193.525 186.385 201.011 1.00 162.59 ? 574  ASP C CG  1 
ATOM   21659 O OD1 . ASP C  1 574  ? 194.728 186.264 201.321 1.00 162.59 ? 574  ASP C OD1 1 
ATOM   21660 O OD2 . ASP C  1 574  ? 192.676 186.930 201.744 1.00 162.59 ? 574  ASP C OD2 1 
ATOM   21661 N N   . ALA C  1 575  ? 192.734 184.513 197.046 1.00 161.30 ? 575  ALA C N   1 
ATOM   21662 C CA  . ALA C  1 575  ? 192.007 183.440 196.386 1.00 161.30 ? 575  ALA C CA  1 
ATOM   21663 C C   . ALA C  1 575  ? 191.898 183.682 194.888 1.00 161.30 ? 575  ALA C C   1 
ATOM   21664 O O   . ALA C  1 575  ? 191.764 184.819 194.429 1.00 161.30 ? 575  ALA C O   1 
ATOM   21665 C CB  . ALA C  1 575  ? 190.610 183.275 196.992 1.00 161.30 ? 575  ALA C CB  1 
ATOM   21666 N N   . VAL C  1 576  ? 191.932 182.585 194.136 1.00 160.13 ? 576  VAL C N   1 
ATOM   21667 C CA  . VAL C  1 576  ? 191.913 182.618 192.677 1.00 160.13 ? 576  VAL C CA  1 
ATOM   21668 C C   . VAL C  1 576  ? 191.212 181.356 192.183 1.00 160.13 ? 576  VAL C C   1 
ATOM   21669 O O   . VAL C  1 576  ? 191.318 180.290 192.797 1.00 160.13 ? 576  VAL C O   1 
ATOM   21670 C CB  . VAL C  1 576  ? 193.350 182.764 192.118 1.00 160.13 ? 576  VAL C CB  1 
ATOM   21671 C CG1 . VAL C  1 576  ? 194.232 181.580 192.523 1.00 160.13 ? 576  VAL C CG1 1 
ATOM   21672 C CG2 . VAL C  1 576  ? 193.349 182.962 190.608 1.00 160.13 ? 576  VAL C CG2 1 
ATOM   21673 N N   . ARG C  1 577  ? 190.462 181.487 191.091 1.00 155.84 ? 577  ARG C N   1 
ATOM   21674 C CA  . ARG C  1 577  ? 189.767 180.359 190.479 1.00 155.84 ? 577  ARG C CA  1 
ATOM   21675 C C   . ARG C  1 577  ? 190.656 179.760 189.394 1.00 155.84 ? 577  ARG C C   1 
ATOM   21676 O O   . ARG C  1 577  ? 191.069 180.466 188.468 1.00 155.84 ? 577  ARG C O   1 
ATOM   21677 C CB  . ARG C  1 577  ? 188.426 180.811 189.901 1.00 155.84 ? 577  ARG C CB  1 
ATOM   21678 C CG  . ARG C  1 577  ? 187.417 179.699 189.679 1.00 155.84 ? 577  ARG C CG  1 
ATOM   21679 C CD  . ARG C  1 577  ? 185.989 180.213 189.820 1.00 155.84 ? 577  ARG C CD  1 
ATOM   21680 N NE  . ARG C  1 577  ? 185.798 181.507 189.172 1.00 155.84 ? 577  ARG C NE  1 
ATOM   21681 C CZ  . ARG C  1 577  ? 184.628 182.122 189.053 1.00 155.84 ? 577  ARG C CZ  1 
ATOM   21682 N NH1 . ARG C  1 577  ? 183.514 181.588 189.527 1.00 155.84 ? 577  ARG C NH1 1 
ATOM   21683 N NH2 . ARG C  1 577  ? 184.575 183.303 188.445 1.00 155.84 ? 577  ARG C NH2 1 
ATOM   21684 N N   . ASP C  1 578  ? 190.953 178.469 189.514 1.00 148.50 ? 578  ASP C N   1 
ATOM   21685 C CA  . ASP C  1 578  ? 191.855 177.812 188.569 1.00 148.50 ? 578  ASP C CA  1 
ATOM   21686 C C   . ASP C  1 578  ? 191.197 177.704 187.197 1.00 148.50 ? 578  ASP C C   1 
ATOM   21687 O O   . ASP C  1 578  ? 190.035 177.295 187.103 1.00 148.50 ? 578  ASP C O   1 
ATOM   21688 C CB  . ASP C  1 578  ? 192.246 176.429 189.080 1.00 148.50 ? 578  ASP C CB  1 
ATOM   21689 C CG  . ASP C  1 578  ? 193.480 175.881 188.394 1.00 148.50 ? 578  ASP C CG  1 
ATOM   21690 O OD1 . ASP C  1 578  ? 193.360 175.386 187.254 1.00 148.50 ? 578  ASP C OD1 1 
ATOM   21691 O OD2 . ASP C  1 578  ? 194.572 175.942 188.995 1.00 148.50 ? 578  ASP C OD2 1 
ATOM   21692 N N   . PRO C  1 579  ? 191.899 178.064 186.115 1.00 145.38 ? 579  PRO C N   1 
ATOM   21693 C CA  . PRO C  1 579  ? 191.243 178.148 184.802 1.00 145.38 ? 579  PRO C CA  1 
ATOM   21694 C C   . PRO C  1 579  ? 190.941 176.806 184.147 1.00 145.38 ? 579  PRO C C   1 
ATOM   21695 O O   . PRO C  1 579  ? 189.850 176.625 183.597 1.00 145.38 ? 579  PRO C O   1 
ATOM   21696 C CB  . PRO C  1 579  ? 192.245 178.956 183.971 1.00 145.38 ? 579  PRO C CB  1 
ATOM   21697 C CG  . PRO C  1 579  ? 193.565 178.700 184.606 1.00 145.38 ? 579  PRO C CG  1 
ATOM   21698 C CD  . PRO C  1 579  ? 193.309 178.490 186.068 1.00 145.38 ? 579  PRO C CD  1 
ATOM   21699 N N   . GLN C  1 580  ? 191.884 175.862 184.188 1.00 145.94 ? 580  GLN C N   1 
ATOM   21700 C CA  . GLN C  1 580  ? 191.692 174.601 183.476 1.00 145.94 ? 580  GLN C CA  1 
ATOM   21701 C C   . GLN C  1 580  ? 190.716 173.695 184.215 1.00 145.94 ? 580  GLN C C   1 
ATOM   21702 O O   . GLN C  1 580  ? 189.634 173.380 183.708 1.00 145.94 ? 580  GLN C O   1 
ATOM   21703 C CB  . GLN C  1 580  ? 193.035 173.901 183.279 1.00 145.94 ? 580  GLN C CB  1 
ATOM   21704 C CG  . GLN C  1 580  ? 193.947 174.590 182.288 1.00 145.94 ? 580  GLN C CG  1 
ATOM   21705 C CD  . GLN C  1 580  ? 195.175 173.770 181.966 1.00 145.94 ? 580  GLN C CD  1 
ATOM   21706 O OE1 . GLN C  1 580  ? 195.410 172.722 182.566 1.00 145.94 ? 580  GLN C OE1 1 
ATOM   21707 N NE2 . GLN C  1 580  ? 195.964 174.238 181.008 1.00 145.94 ? 580  GLN C NE2 1 
ATOM   21708 N N   . THR C  1 581  ? 191.080 173.272 185.421 1.00 148.49 ? 581  THR C N   1 
ATOM   21709 C CA  . THR C  1 581  ? 190.170 172.539 186.294 1.00 148.49 ? 581  THR C CA  1 
ATOM   21710 C C   . THR C  1 581  ? 189.536 173.551 187.237 1.00 148.49 ? 581  THR C C   1 
ATOM   21711 O O   . THR C  1 581  ? 190.203 174.066 188.139 1.00 148.49 ? 581  THR C O   1 
ATOM   21712 C CB  . THR C  1 581  ? 190.908 171.449 187.064 1.00 148.49 ? 581  THR C CB  1 
ATOM   21713 O OG1 . THR C  1 581  ? 191.716 172.047 188.084 1.00 148.49 ? 581  THR C OG1 1 
ATOM   21714 C CG2 . THR C  1 581  ? 191.795 170.648 186.128 1.00 148.49 ? 581  THR C CG2 1 
ATOM   21715 N N   . LEU C  1 582  ? 188.250 173.832 187.032 1.00 151.72 ? 582  LEU C N   1 
ATOM   21716 C CA  . LEU C  1 582  ? 187.613 174.956 187.705 1.00 151.72 ? 582  LEU C CA  1 
ATOM   21717 C C   . LEU C  1 582  ? 187.433 174.654 189.186 1.00 151.72 ? 582  LEU C C   1 
ATOM   21718 O O   . LEU C  1 582  ? 186.429 174.063 189.598 1.00 151.72 ? 582  LEU C O   1 
ATOM   21719 C CB  . LEU C  1 582  ? 186.274 175.287 187.037 1.00 151.72 ? 582  LEU C CB  1 
ATOM   21720 C CG  . LEU C  1 582  ? 185.623 176.650 187.307 1.00 151.72 ? 582  LEU C CG  1 
ATOM   21721 C CD1 . LEU C  1 582  ? 184.878 177.118 186.069 1.00 151.72 ? 582  LEU C CD1 1 
ATOM   21722 C CD2 . LEU C  1 582  ? 184.672 176.622 188.497 1.00 151.72 ? 582  LEU C CD2 1 
ATOM   21723 N N   . GLU C  1 583  ? 188.418 175.051 189.987 1.00 157.82 ? 583  GLU C N   1 
ATOM   21724 C CA  . GLU C  1 583  ? 188.387 174.930 191.435 1.00 157.82 ? 583  GLU C CA  1 
ATOM   21725 C C   . GLU C  1 583  ? 188.749 176.282 192.037 1.00 157.82 ? 583  GLU C C   1 
ATOM   21726 O O   . GLU C  1 583  ? 188.926 177.274 191.325 1.00 157.82 ? 583  GLU C O   1 
ATOM   21727 C CB  . GLU C  1 583  ? 189.333 173.825 191.922 1.00 157.82 ? 583  GLU C CB  1 
ATOM   21728 C CG  . GLU C  1 583  ? 190.791 174.060 191.588 1.00 157.82 ? 583  GLU C CG  1 
ATOM   21729 C CD  . GLU C  1 583  ? 191.673 172.903 192.008 1.00 157.82 ? 583  GLU C CD  1 
ATOM   21730 O OE1 . GLU C  1 583  ? 191.137 171.914 192.549 1.00 157.82 ? 583  GLU C OE1 1 
ATOM   21731 O OE2 . GLU C  1 583  ? 192.900 172.978 191.794 1.00 157.82 ? 583  GLU C OE2 1 
ATOM   21732 N N   . ILE C  1 584  ? 188.854 176.325 193.363 1.00 161.65 ? 584  ILE C N   1 
ATOM   21733 C CA  . ILE C  1 584  ? 189.010 177.590 194.071 1.00 161.65 ? 584  ILE C CA  1 
ATOM   21734 C C   . ILE C  1 584  ? 190.234 177.495 194.988 1.00 161.65 ? 584  ILE C C   1 
ATOM   21735 O O   . ILE C  1 584  ? 190.296 178.112 196.059 1.00 161.65 ? 584  ILE C O   1 
ATOM   21736 C CB  . ILE C  1 584  ? 187.688 177.948 194.789 1.00 161.65 ? 584  ILE C CB  1 
ATOM   21737 C CG1 . ILE C  1 584  ? 187.626 179.431 195.193 1.00 161.65 ? 584  ILE C CG1 1 
ATOM   21738 C CG2 . ILE C  1 584  ? 187.362 176.960 195.920 1.00 161.65 ? 584  ILE C CG2 1 
ATOM   21739 C CD1 . ILE C  1 584  ? 186.226 179.971 195.262 1.00 161.65 ? 584  ILE C CD1 1 
ATOM   21740 N N   . LEU C  1 585  ? 191.222 176.709 194.556 1.00 161.25 ? 585  LEU C N   1 
ATOM   21741 C CA  . LEU C  1 585  ? 192.480 176.568 195.283 1.00 161.25 ? 585  LEU C CA  1 
ATOM   21742 C C   . LEU C  1 585  ? 193.178 177.915 195.454 1.00 161.25 ? 585  LEU C C   1 
ATOM   21743 O O   . LEU C  1 585  ? 193.138 178.772 194.568 1.00 161.25 ? 585  LEU C O   1 
ATOM   21744 C CB  . LEU C  1 585  ? 193.396 175.593 194.538 1.00 161.25 ? 585  LEU C CB  1 
ATOM   21745 C CG  . LEU C  1 585  ? 194.739 175.186 195.149 1.00 161.25 ? 585  LEU C CG  1 
ATOM   21746 C CD1 . LEU C  1 585  ? 194.966 173.700 194.973 1.00 161.25 ? 585  LEU C CD1 1 
ATOM   21747 C CD2 . LEU C  1 585  ? 195.876 175.958 194.506 1.00 161.25 ? 585  LEU C CD2 1 
ATOM   21748 N N   . ASP C  1 586  ? 193.815 178.098 196.609 1.00 167.43 ? 586  ASP C N   1 
ATOM   21749 C CA  . ASP C  1 586  ? 194.421 179.369 196.992 1.00 167.43 ? 586  ASP C CA  1 
ATOM   21750 C C   . ASP C  1 586  ? 195.898 179.169 197.347 1.00 167.43 ? 586  ASP C C   1 
ATOM   21751 O O   . ASP C  1 586  ? 196.470 178.092 197.150 1.00 167.43 ? 586  ASP C O   1 
ATOM   21752 C CB  . ASP C  1 586  ? 193.635 180.004 198.142 1.00 167.43 ? 586  ASP C CB  1 
ATOM   21753 C CG  . ASP C  1 586  ? 193.516 179.094 199.349 1.00 167.43 ? 586  ASP C CG  1 
ATOM   21754 O OD1 . ASP C  1 586  ? 193.980 177.936 199.284 1.00 167.43 ? 586  ASP C OD1 1 
ATOM   21755 O OD2 . ASP C  1 586  ? 192.949 179.540 200.369 1.00 167.43 ? 586  ASP C OD2 1 
ATOM   21756 N N   . ILE C  1 587  ? 196.509 180.221 197.895 1.00 160.20 ? 587  ILE C N   1 
ATOM   21757 C CA  . ILE C  1 587  ? 197.950 180.286 198.097 1.00 160.20 ? 587  ILE C CA  1 
ATOM   21758 C C   . ILE C  1 587  ? 198.242 180.630 199.555 1.00 160.20 ? 587  ILE C C   1 
ATOM   21759 O O   . ILE C  1 587  ? 197.441 181.281 200.234 1.00 160.20 ? 587  ILE C O   1 
ATOM   21760 C CB  . ILE C  1 587  ? 198.585 181.313 197.123 1.00 160.20 ? 587  ILE C CB  1 
ATOM   21761 C CG1 . ILE C  1 587  ? 200.111 181.193 197.076 1.00 160.20 ? 587  ILE C CG1 1 
ATOM   21762 C CG2 . ILE C  1 587  ? 198.155 182.738 197.458 1.00 160.20 ? 587  ILE C CG2 1 
ATOM   21763 C CD1 . ILE C  1 587  ? 200.594 179.892 196.493 1.00 160.20 ? 587  ILE C CD1 1 
ATOM   21764 N N   . THR C  1 588  ? 199.384 180.152 200.046 1.00 154.07 ? 588  THR C N   1 
ATOM   21765 C CA  . THR C  1 588  ? 199.898 180.469 201.368 1.00 154.07 ? 588  THR C CA  1 
ATOM   21766 C C   . THR C  1 588  ? 201.358 180.886 201.257 1.00 154.07 ? 588  THR C C   1 
ATOM   21767 O O   . THR C  1 588  ? 202.061 180.450 200.339 1.00 154.07 ? 588  THR C O   1 
ATOM   21768 C CB  . THR C  1 588  ? 199.760 179.269 202.324 1.00 154.07 ? 588  THR C CB  1 
ATOM   21769 O OG1 . THR C  1 588  ? 200.327 179.588 203.600 1.00 154.07 ? 588  THR C OG1 1 
ATOM   21770 C CG2 . THR C  1 588  ? 200.446 178.032 201.768 1.00 154.07 ? 588  THR C CG2 1 
ATOM   21771 N N   . PRO C  1 589  ? 201.828 181.762 202.146 1.00 145.88 ? 589  PRO C N   1 
ATOM   21772 C CA  . PRO C  1 589  ? 203.238 182.169 202.109 1.00 145.88 ? 589  PRO C CA  1 
ATOM   21773 C C   . PRO C  1 589  ? 204.184 181.021 202.423 1.00 145.88 ? 589  PRO C C   1 
ATOM   21774 O O   . PRO C  1 589  ? 203.837 180.045 203.091 1.00 145.88 ? 589  PRO C O   1 
ATOM   21775 C CB  . PRO C  1 589  ? 203.320 183.259 203.181 1.00 145.88 ? 589  PRO C CB  1 
ATOM   21776 C CG  . PRO C  1 589  ? 201.951 183.821 203.232 1.00 145.88 ? 589  PRO C CG  1 
ATOM   21777 C CD  . PRO C  1 589  ? 201.026 182.665 202.991 1.00 145.88 ? 589  PRO C CD  1 
ATOM   21778 N N   . CYS C  1 590  ? 205.409 181.159 201.916 1.00 150.54 ? 590  CYS C N   1 
ATOM   21779 C CA  . CYS C  1 590  ? 206.439 180.132 202.007 1.00 150.54 ? 590  CYS C CA  1 
ATOM   21780 C C   . CYS C  1 590  ? 207.427 180.372 203.141 1.00 150.54 ? 590  CYS C C   1 
ATOM   21781 O O   . CYS C  1 590  ? 207.754 179.441 203.882 1.00 150.54 ? 590  CYS C O   1 
ATOM   21782 C CB  . CYS C  1 590  ? 207.200 180.038 200.679 1.00 150.54 ? 590  CYS C CB  1 
ATOM   21783 S SG  . CYS C  1 590  ? 208.662 178.977 200.738 1.00 150.54 ? 590  CYS C SG  1 
ATOM   21784 N N   . SER C  1 591  ? 207.920 181.600 203.277 1.00 144.93 ? 591  SER C N   1 
ATOM   21785 C CA  . SER C  1 591  ? 208.962 181.896 204.251 1.00 144.93 ? 591  SER C CA  1 
ATOM   21786 C C   . SER C  1 591  ? 208.427 181.810 205.676 1.00 144.93 ? 591  SER C C   1 
ATOM   21787 O O   . SER C  1 591  ? 207.273 182.145 205.956 1.00 144.93 ? 591  SER C O   1 
ATOM   21788 C CB  . SER C  1 591  ? 209.546 183.284 203.997 1.00 144.93 ? 591  SER C CB  1 
ATOM   21789 O OG  . SER C  1 591  ? 210.692 183.504 204.798 1.00 144.93 ? 591  SER C OG  1 
ATOM   21790 N N   . PHE C  1 592  ? 209.285 181.351 206.581 1.00 142.22 ? 592  PHE C N   1 
ATOM   21791 C CA  . PHE C  1 592  ? 208.941 181.176 207.985 1.00 142.22 ? 592  PHE C CA  1 
ATOM   21792 C C   . PHE C  1 592  ? 209.845 182.047 208.843 1.00 142.22 ? 592  PHE C C   1 
ATOM   21793 O O   . PHE C  1 592  ? 211.066 182.060 208.652 1.00 142.22 ? 592  PHE C O   1 
ATOM   21794 C CB  . PHE C  1 592  ? 209.071 179.712 208.405 1.00 142.22 ? 592  PHE C CB  1 
ATOM   21795 C CG  . PHE C  1 592  ? 208.971 179.498 209.886 1.00 142.22 ? 592  PHE C CG  1 
ATOM   21796 C CD1 . PHE C  1 592  ? 207.805 179.809 210.566 1.00 142.22 ? 592  PHE C CD1 1 
ATOM   21797 C CD2 . PHE C  1 592  ? 210.045 178.996 210.600 1.00 142.22 ? 592  PHE C CD2 1 
ATOM   21798 C CE1 . PHE C  1 592  ? 207.710 179.614 211.930 1.00 142.22 ? 592  PHE C CE1 1 
ATOM   21799 C CE2 . PHE C  1 592  ? 209.957 178.800 211.965 1.00 142.22 ? 592  PHE C CE2 1 
ATOM   21800 C CZ  . PHE C  1 592  ? 208.789 179.111 212.630 1.00 142.22 ? 592  PHE C CZ  1 
ATOM   21801 N N   . GLY C  1 593  ? 209.245 182.767 209.785 1.00 134.79 ? 593  GLY C N   1 
ATOM   21802 C CA  . GLY C  1 593  ? 209.987 183.595 210.714 1.00 134.79 ? 593  GLY C CA  1 
ATOM   21803 C C   . GLY C  1 593  ? 209.724 183.161 212.142 1.00 134.79 ? 593  GLY C C   1 
ATOM   21804 O O   . GLY C  1 593  ? 208.666 182.612 212.455 1.00 134.79 ? 593  GLY C O   1 
ATOM   21805 N N   . GLY C  1 594  ? 210.696 183.417 213.011 1.00 125.53 ? 594  GLY C N   1 
ATOM   21806 C CA  . GLY C  1 594  ? 210.584 183.004 214.395 1.00 125.53 ? 594  GLY C CA  1 
ATOM   21807 C C   . GLY C  1 594  ? 211.644 182.004 214.799 1.00 125.53 ? 594  GLY C C   1 
ATOM   21808 O O   . GLY C  1 594  ? 211.404 181.138 215.645 1.00 125.53 ? 594  GLY C O   1 
ATOM   21809 N N   . VAL C  1 595  ? 212.823 182.108 214.194 1.00 114.34 ? 595  VAL C N   1 
ATOM   21810 C CA  . VAL C  1 595  ? 213.950 181.233 214.487 1.00 114.34 ? 595  VAL C CA  1 
ATOM   21811 C C   . VAL C  1 595  ? 214.982 182.034 215.266 1.00 114.34 ? 595  VAL C C   1 
ATOM   21812 O O   . VAL C  1 595  ? 215.405 183.108 214.822 1.00 114.34 ? 595  VAL C O   1 
ATOM   21813 C CB  . VAL C  1 595  ? 214.560 180.654 213.200 1.00 114.34 ? 595  VAL C CB  1 
ATOM   21814 C CG1 . VAL C  1 595  ? 215.810 179.856 213.515 1.00 114.34 ? 595  VAL C CG1 1 
ATOM   21815 C CG2 . VAL C  1 595  ? 213.542 179.793 212.480 1.00 114.34 ? 595  VAL C CG2 1 
ATOM   21816 N N   . SER C  1 596  ? 215.385 181.517 216.423 1.00 108.66 ? 596  SER C N   1 
ATOM   21817 C CA  . SER C  1 596  ? 216.393 182.158 217.250 1.00 108.66 ? 596  SER C CA  1 
ATOM   21818 C C   . SER C  1 596  ? 217.572 181.218 217.449 1.00 108.66 ? 596  SER C C   1 
ATOM   21819 O O   . SER C  1 596  ? 217.410 179.998 217.529 1.00 108.66 ? 596  SER C O   1 
ATOM   21820 C CB  . SER C  1 596  ? 215.820 182.569 218.606 1.00 108.66 ? 596  SER C CB  1 
ATOM   21821 O OG  . SER C  1 596  ? 214.649 183.349 218.444 1.00 108.66 ? 596  SER C OG  1 
ATOM   21822 N N   . VAL C  1 597  ? 218.763 181.799 217.527 1.00 105.10 ? 597  VAL C N   1 
ATOM   21823 C CA  . VAL C  1 597  ? 220.002 181.055 217.713 1.00 105.10 ? 597  VAL C CA  1 
ATOM   21824 C C   . VAL C  1 597  ? 220.583 181.422 219.069 1.00 105.10 ? 597  VAL C C   1 
ATOM   21825 O O   . VAL C  1 597  ? 220.801 182.604 219.359 1.00 105.10 ? 597  VAL C O   1 
ATOM   21826 C CB  . VAL C  1 597  ? 221.008 181.344 216.588 1.00 105.10 ? 597  VAL C CB  1 
ATOM   21827 C CG1 . VAL C  1 597  ? 222.273 180.535 216.792 1.00 105.10 ? 597  VAL C CG1 1 
ATOM   21828 C CG2 . VAL C  1 597  ? 220.391 181.040 215.239 1.00 105.10 ? 597  VAL C CG2 1 
ATOM   21829 N N   . ILE C  1 598  ? 220.829 180.412 219.896 1.00 104.95 ? 598  ILE C N   1 
ATOM   21830 C CA  . ILE C  1 598  ? 221.410 180.576 221.221 1.00 104.95 ? 598  ILE C CA  1 
ATOM   21831 C C   . ILE C  1 598  ? 222.839 180.072 221.148 1.00 104.95 ? 598  ILE C C   1 
ATOM   21832 O O   . ILE C  1 598  ? 223.077 178.924 220.753 1.00 104.95 ? 598  ILE C O   1 
ATOM   21833 C CB  . ILE C  1 598  ? 220.619 179.809 222.291 1.00 104.95 ? 598  ILE C CB  1 
ATOM   21834 C CG1 . ILE C  1 598  ? 219.194 180.346 222.406 1.00 104.95 ? 598  ILE C CG1 1 
ATOM   21835 C CG2 . ILE C  1 598  ? 221.332 179.874 223.628 1.00 104.95 ? 598  ILE C CG2 1 
ATOM   21836 C CD1 . ILE C  1 598  ? 218.161 179.540 221.651 1.00 104.95 ? 598  ILE C CD1 1 
ATOM   21837 N N   . THR C  1 599  ? 223.793 180.920 221.520 1.00 106.89 ? 599  THR C N   1 
ATOM   21838 C CA  . THR C  1 599  ? 225.187 180.530 221.396 1.00 106.89 ? 599  THR C CA  1 
ATOM   21839 C C   . THR C  1 599  ? 225.988 181.129 222.537 1.00 106.89 ? 599  THR C C   1 
ATOM   21840 O O   . THR C  1 599  ? 225.608 182.174 223.079 1.00 106.89 ? 599  THR C O   1 
ATOM   21841 C CB  . THR C  1 599  ? 225.772 180.980 220.048 1.00 106.89 ? 599  THR C CB  1 
ATOM   21842 O OG1 . THR C  1 599  ? 227.169 180.671 219.996 1.00 106.89 ? 599  THR C OG1 1 
ATOM   21843 C CG2 . THR C  1 599  ? 225.575 182.473 219.841 1.00 106.89 ? 599  THR C CG2 1 
ATOM   21844 N N   . PRO C  1 600  ? 227.081 180.487 222.938 1.00 107.38 ? 600  PRO C N   1 
ATOM   21845 C CA  . PRO C  1 600  ? 228.112 181.201 223.698 1.00 107.38 ? 600  PRO C CA  1 
ATOM   21846 C C   . PRO C  1 600  ? 228.967 182.033 222.760 1.00 107.38 ? 600  PRO C C   1 
ATOM   21847 O O   . PRO C  1 600  ? 228.669 182.122 221.564 1.00 107.38 ? 600  PRO C O   1 
ATOM   21848 C CB  . PRO C  1 600  ? 228.912 180.072 224.355 1.00 107.38 ? 600  PRO C CB  1 
ATOM   21849 C CG  . PRO C  1 600  ? 228.731 178.918 223.441 1.00 107.38 ? 600  PRO C CG  1 
ATOM   21850 C CD  . PRO C  1 600  ? 227.347 179.040 222.871 1.00 107.38 ? 600  PRO C CD  1 
ATOM   21851 N N   . GLY C  1 601  ? 230.021 182.654 223.277 1.00 114.19 ? 601  GLY C N   1 
ATOM   21852 C CA  . GLY C  1 601  ? 230.904 183.420 222.421 1.00 114.19 ? 601  GLY C CA  1 
ATOM   21853 C C   . GLY C  1 601  ? 231.658 182.534 221.448 1.00 114.19 ? 601  GLY C C   1 
ATOM   21854 O O   . GLY C  1 601  ? 231.961 181.374 221.727 1.00 114.19 ? 601  GLY C O   1 
ATOM   21855 N N   . THR C  1 602  ? 231.949 183.094 220.271 1.00 116.32 ? 602  THR C N   1 
ATOM   21856 C CA  . THR C  1 602  ? 232.767 182.381 219.297 1.00 116.32 ? 602  THR C CA  1 
ATOM   21857 C C   . THR C  1 602  ? 234.199 182.206 219.778 1.00 116.32 ? 602  THR C C   1 
ATOM   21858 O O   . THR C  1 602  ? 234.891 181.297 219.309 1.00 116.32 ? 602  THR C O   1 
ATOM   21859 C CB  . THR C  1 602  ? 232.756 183.111 217.955 1.00 116.32 ? 602  THR C CB  1 
ATOM   21860 O OG1 . THR C  1 602  ? 232.957 184.513 218.172 1.00 116.32 ? 602  THR C OG1 1 
ATOM   21861 C CG2 . THR C  1 602  ? 231.430 182.899 217.248 1.00 116.32 ? 602  THR C CG2 1 
ATOM   21862 N N   . ASN C  1 603  ? 234.655 183.058 220.699 1.00 118.06 ? 603  ASN C N   1 
ATOM   21863 C CA  . ASN C  1 603  ? 235.931 182.844 221.366 1.00 118.06 ? 603  ASN C CA  1 
ATOM   21864 C C   . ASN C  1 603  ? 235.919 181.594 222.236 1.00 118.06 ? 603  ASN C C   1 
ATOM   21865 O O   . ASN C  1 603  ? 236.982 181.018 222.487 1.00 118.06 ? 603  ASN C O   1 
ATOM   21866 C CB  . ASN C  1 603  ? 236.284 184.068 222.212 1.00 118.06 ? 603  ASN C CB  1 
ATOM   21867 C CG  . ASN C  1 603  ? 237.713 184.043 222.710 1.00 118.06 ? 603  ASN C CG  1 
ATOM   21868 O OD1 . ASN C  1 603  ? 238.655 184.222 221.939 1.00 118.06 ? 603  ASN C OD1 1 
ATOM   21869 N ND2 . ASN C  1 603  ? 237.882 183.822 224.008 1.00 118.06 ? 603  ASN C ND2 1 
ATOM   21870 N N   . ALA C  1 604  ? 234.745 181.161 222.695 1.00 115.52 ? 604  ALA C N   1 
ATOM   21871 C CA  . ALA C  1 604  ? 234.635 179.985 223.550 1.00 115.52 ? 604  ALA C CA  1 
ATOM   21872 C C   . ALA C  1 604  ? 234.466 178.704 222.736 1.00 115.52 ? 604  ALA C C   1 
ATOM   21873 O O   . ALA C  1 604  ? 235.268 177.773 222.861 1.00 115.52 ? 604  ALA C O   1 
ATOM   21874 C CB  . ALA C  1 604  ? 233.469 180.156 224.528 1.00 115.52 ? 604  ALA C CB  1 
ATOM   21875 N N   . SER C  1 605  ? 233.433 178.642 221.903 1.00 116.51 ? 605  SER C N   1 
ATOM   21876 C CA  . SER C  1 605  ? 233.132 177.429 221.154 1.00 116.51 ? 605  SER C CA  1 
ATOM   21877 C C   . SER C  1 605  ? 232.370 177.803 219.889 1.00 116.51 ? 605  SER C C   1 
ATOM   21878 O O   . SER C  1 605  ? 232.193 178.983 219.573 1.00 116.51 ? 605  SER C O   1 
ATOM   21879 C CB  . SER C  1 605  ? 232.339 176.443 222.018 1.00 116.51 ? 605  SER C CB  1 
ATOM   21880 O OG  . SER C  1 605  ? 231.717 175.456 221.215 1.00 116.51 ? 605  SER C OG  1 
ATOM   21881 N N   . ASN C  1 606  ? 231.916 176.781 219.161 1.00 115.89 ? 606  ASN C N   1 
ATOM   21882 C CA  . ASN C  1 606  ? 231.167 176.974 217.930 1.00 115.89 ? 606  ASN C CA  1 
ATOM   21883 C C   . ASN C  1 606  ? 229.814 176.278 217.928 1.00 115.89 ? 606  ASN C C   1 
ATOM   21884 O O   . ASN C  1 606  ? 229.097 176.368 216.926 1.00 115.89 ? 606  ASN C O   1 
ATOM   21885 C CB  . ASN C  1 606  ? 231.981 176.483 216.724 1.00 115.89 ? 606  ASN C CB  1 
ATOM   21886 C CG  . ASN C  1 606  ? 232.913 177.544 216.182 1.00 115.89 ? 606  ASN C CG  1 
ATOM   21887 O OD1 . ASN C  1 606  ? 233.296 178.472 216.893 1.00 115.89 ? 606  ASN C OD1 1 
ATOM   21888 N ND2 . ASN C  1 606  ? 233.284 177.413 214.915 1.00 115.89 ? 606  ASN C ND2 1 
ATOM   21889 N N   . GLN C  1 607  ? 229.449 175.582 219.000 1.00 113.23 ? 607  GLN C N   1 
ATOM   21890 C CA  . GLN C  1 607  ? 228.155 174.920 219.056 1.00 113.23 ? 607  GLN C CA  1 
ATOM   21891 C C   . GLN C  1 607  ? 227.040 175.936 219.270 1.00 113.23 ? 607  GLN C C   1 
ATOM   21892 O O   . GLN C  1 607  ? 227.217 176.956 219.939 1.00 113.23 ? 607  GLN C O   1 
ATOM   21893 C CB  . GLN C  1 607  ? 228.132 173.884 220.176 1.00 113.23 ? 607  GLN C CB  1 
ATOM   21894 C CG  . GLN C  1 607  ? 229.060 172.709 219.950 1.00 113.23 ? 607  GLN C CG  1 
ATOM   21895 C CD  . GLN C  1 607  ? 229.014 171.711 221.086 1.00 113.23 ? 607  GLN C CD  1 
ATOM   21896 O OE1 . GLN C  1 607  ? 228.329 171.924 222.086 1.00 113.23 ? 607  GLN C OE1 1 
ATOM   21897 N NE2 . GLN C  1 607  ? 229.745 170.613 220.940 1.00 113.23 ? 607  GLN C NE2 1 
ATOM   21898 N N   . VAL C  1 608  ? 225.879 175.650 218.682 1.00 108.31 ? 608  VAL C N   1 
ATOM   21899 C CA  . VAL C  1 608  ? 224.711 176.512 218.791 1.00 108.31 ? 608  VAL C CA  1 
ATOM   21900 C C   . VAL C  1 608  ? 223.493 175.659 219.114 1.00 108.31 ? 608  VAL C C   1 
ATOM   21901 O O   . VAL C  1 608  ? 223.495 174.438 218.948 1.00 108.31 ? 608  VAL C O   1 
ATOM   21902 C CB  . VAL C  1 608  ? 224.453 177.326 217.505 1.00 108.31 ? 608  VAL C CB  1 
ATOM   21903 C CG1 . VAL C  1 608  ? 225.524 178.383 217.308 1.00 108.31 ? 608  VAL C CG1 1 
ATOM   21904 C CG2 . VAL C  1 608  ? 224.376 176.401 216.306 1.00 108.31 ? 608  VAL C CG2 1 
ATOM   21905 N N   . ALA C  1 609  ? 222.445 176.327 219.585 1.00 105.31 ? 609  ALA C N   1 
ATOM   21906 C CA  . ALA C  1 609  ? 221.135 175.719 219.754 1.00 105.31 ? 609  ALA C CA  1 
ATOM   21907 C C   . ALA C  1 609  ? 220.114 176.564 219.011 1.00 105.31 ? 609  ALA C C   1 
ATOM   21908 O O   . ALA C  1 609  ? 220.264 177.781 218.898 1.00 105.31 ? 609  ALA C O   1 
ATOM   21909 C CB  . ALA C  1 609  ? 220.752 175.597 221.230 1.00 105.31 ? 609  ALA C CB  1 
ATOM   21910 N N   . VAL C  1 610  ? 219.080 175.916 218.486 1.00 110.10 ? 610  VAL C N   1 
ATOM   21911 C CA  . VAL C  1 610  ? 218.082 176.586 217.664 1.00 110.10 ? 610  VAL C CA  1 
ATOM   21912 C C   . VAL C  1 610  ? 216.734 176.495 218.362 1.00 110.10 ? 610  VAL C C   1 
ATOM   21913 O O   . VAL C  1 610  ? 216.300 175.405 218.751 1.00 110.10 ? 610  VAL C O   1 
ATOM   21914 C CB  . VAL C  1 610  ? 218.007 175.981 216.251 1.00 110.10 ? 610  VAL C CB  1 
ATOM   21915 C CG1 . VAL C  1 610  ? 217.088 176.808 215.377 1.00 110.10 ? 610  VAL C CG1 1 
ATOM   21916 C CG2 . VAL C  1 610  ? 219.389 175.903 215.636 1.00 110.10 ? 610  VAL C CG2 1 
ATOM   21917 N N   . LEU C  1 611  ? 216.077 177.638 218.515 1.00 111.78 ? 611  LEU C N   1 
ATOM   21918 C CA  . LEU C  1 611  ? 214.739 177.714 219.081 1.00 111.78 ? 611  LEU C CA  1 
ATOM   21919 C C   . LEU C  1 611  ? 213.770 178.124 217.982 1.00 111.78 ? 611  LEU C C   1 
ATOM   21920 O O   . LEU C  1 611  ? 213.872 179.230 217.438 1.00 111.78 ? 611  LEU C O   1 
ATOM   21921 C CB  . LEU C  1 611  ? 214.687 178.705 220.242 1.00 111.78 ? 611  LEU C CB  1 
ATOM   21922 C CG  . LEU C  1 611  ? 213.293 179.097 220.730 1.00 111.78 ? 611  LEU C CG  1 
ATOM   21923 C CD1 . LEU C  1 611  ? 212.592 177.913 221.368 1.00 111.78 ? 611  LEU C CD1 1 
ATOM   21924 C CD2 . LEU C  1 611  ? 213.378 180.255 221.703 1.00 111.78 ? 611  LEU C CD2 1 
ATOM   21925 N N   . TYR C  1 612  ? 212.852 177.226 217.647 1.00 119.16 ? 612  TYR C N   1 
ATOM   21926 C CA  . TYR C  1 612  ? 211.763 177.527 216.732 1.00 119.16 ? 612  TYR C CA  1 
ATOM   21927 C C   . TYR C  1 612  ? 210.572 177.984 217.560 1.00 119.16 ? 612  TYR C C   1 
ATOM   21928 O O   . TYR C  1 612  ? 210.028 177.208 218.354 1.00 119.16 ? 612  TYR C O   1 
ATOM   21929 C CB  . TYR C  1 612  ? 211.408 176.306 215.888 1.00 119.16 ? 612  TYR C CB  1 
ATOM   21930 C CG  . TYR C  1 612  ? 212.600 175.680 215.207 1.00 119.16 ? 612  TYR C CG  1 
ATOM   21931 C CD1 . TYR C  1 612  ? 213.094 176.198 214.019 1.00 119.16 ? 612  TYR C CD1 1 
ATOM   21932 C CD2 . TYR C  1 612  ? 213.235 174.576 215.755 1.00 119.16 ? 612  TYR C CD2 1 
ATOM   21933 C CE1 . TYR C  1 612  ? 214.185 175.631 213.395 1.00 119.16 ? 612  TYR C CE1 1 
ATOM   21934 C CE2 . TYR C  1 612  ? 214.326 174.004 215.139 1.00 119.16 ? 612  TYR C CE2 1 
ATOM   21935 C CZ  . TYR C  1 612  ? 214.795 174.534 213.959 1.00 119.16 ? 612  TYR C CZ  1 
ATOM   21936 O OH  . TYR C  1 612  ? 215.884 173.963 213.344 1.00 119.16 ? 612  TYR C OH  1 
ATOM   21937 N N   . GLN C  1 613  ? 210.187 179.243 217.388 1.00 122.82 ? 613  GLN C N   1 
ATOM   21938 C CA  . GLN C  1 613  ? 209.180 179.851 218.244 1.00 122.82 ? 613  GLN C CA  1 
ATOM   21939 C C   . GLN C  1 613  ? 207.790 179.375 217.855 1.00 122.82 ? 613  GLN C C   1 
ATOM   21940 O O   . GLN C  1 613  ? 207.415 179.430 216.680 1.00 122.82 ? 613  GLN C O   1 
ATOM   21941 C CB  . GLN C  1 613  ? 209.256 181.373 218.157 1.00 122.82 ? 613  GLN C CB  1 
ATOM   21942 C CG  . GLN C  1 613  ? 208.165 182.085 218.931 1.00 122.82 ? 613  GLN C CG  1 
ATOM   21943 C CD  . GLN C  1 613  ? 208.617 183.421 219.476 1.00 122.82 ? 613  GLN C CD  1 
ATOM   21944 O OE1 . GLN C  1 613  ? 209.789 183.607 219.800 1.00 122.82 ? 613  GLN C OE1 1 
ATOM   21945 N NE2 . GLN C  1 613  ? 207.686 184.361 219.584 1.00 122.82 ? 613  GLN C NE2 1 
ATOM   21946 N N   . ASP C  1 614  ? 207.039 178.901 218.856 1.00 138.14 ? 614  ASP C N   1 
ATOM   21947 C CA  . ASP C  1 614  ? 205.617 178.575 218.730 1.00 138.14 ? 614  ASP C CA  1 
ATOM   21948 C C   . ASP C  1 614  ? 205.377 177.483 217.686 1.00 138.14 ? 614  ASP C C   1 
ATOM   21949 O O   . ASP C  1 614  ? 204.418 177.529 216.914 1.00 138.14 ? 614  ASP C O   1 
ATOM   21950 C CB  . ASP C  1 614  ? 204.801 179.834 218.424 1.00 138.14 ? 614  ASP C CB  1 
ATOM   21951 C CG  . ASP C  1 614  ? 203.349 179.696 218.804 1.00 138.14 ? 614  ASP C CG  1 
ATOM   21952 O OD1 . ASP C  1 614  ? 203.046 179.633 220.014 1.00 138.14 ? 614  ASP C OD1 1 
ATOM   21953 O OD2 . ASP C  1 614  ? 202.511 179.666 217.885 1.00 138.14 ? 614  ASP C OD2 1 
ATOM   21954 N N   . VAL C  1 615  ? 206.268 176.495 217.659 1.00 133.96 ? 615  VAL C N   1 
ATOM   21955 C CA  . VAL C  1 615  ? 206.194 175.373 216.731 1.00 133.96 ? 615  VAL C CA  1 
ATOM   21956 C C   . VAL C  1 615  ? 206.284 174.086 217.539 1.00 133.96 ? 615  VAL C C   1 
ATOM   21957 O O   . VAL C  1 615  ? 207.157 173.954 218.404 1.00 133.96 ? 615  VAL C O   1 
ATOM   21958 C CB  . VAL C  1 615  ? 207.316 175.431 215.675 1.00 133.96 ? 615  VAL C CB  1 
ATOM   21959 C CG1 . VAL C  1 615  ? 207.309 174.191 214.803 1.00 133.96 ? 615  VAL C CG1 1 
ATOM   21960 C CG2 . VAL C  1 615  ? 207.174 176.672 214.815 1.00 133.96 ? 615  VAL C CG2 1 
ATOM   21961 N N   . ASN C  1 616  ? 205.370 173.152 217.275 1.00 140.00 ? 616  ASN C N   1 
ATOM   21962 C CA  . ASN C  1 616  ? 205.435 171.839 217.904 1.00 140.00 ? 616  ASN C CA  1 
ATOM   21963 C C   . ASN C  1 616  ? 206.691 171.102 217.460 1.00 140.00 ? 616  ASN C C   1 
ATOM   21964 O O   . ASN C  1 616  ? 207.140 171.238 216.320 1.00 140.00 ? 616  ASN C O   1 
ATOM   21965 C CB  . ASN C  1 616  ? 204.198 171.018 217.547 1.00 140.00 ? 616  ASN C CB  1 
ATOM   21966 C CG  . ASN C  1 616  ? 203.033 171.285 218.472 1.00 140.00 ? 616  ASN C CG  1 
ATOM   21967 O OD1 . ASN C  1 616  ? 202.143 172.072 218.156 1.00 140.00 ? 616  ASN C OD1 1 
ATOM   21968 N ND2 . ASN C  1 616  ? 203.027 170.624 219.622 1.00 140.00 ? 616  ASN C ND2 1 
ATOM   21969 N N   . CYS C  1 617  ? 207.260 170.314 218.373 1.00 139.92 ? 617  CYS C N   1 
ATOM   21970 C CA  . CYS C  1 617  ? 208.511 169.625 218.081 1.00 139.92 ? 617  CYS C CA  1 
ATOM   21971 C C   . CYS C  1 617  ? 208.337 168.490 217.079 1.00 139.92 ? 617  CYS C C   1 
ATOM   21972 O O   . CYS C  1 617  ? 209.326 168.053 216.484 1.00 139.92 ? 617  CYS C O   1 
ATOM   21973 C CB  . CYS C  1 617  ? 209.130 169.093 219.372 1.00 139.92 ? 617  CYS C CB  1 
ATOM   21974 S SG  . CYS C  1 617  ? 209.898 170.370 220.400 1.00 139.92 ? 617  CYS C SG  1 
ATOM   21975 N N   . THR C  1 618  ? 207.112 168.002 216.883 1.00 142.97 ? 618  THR C N   1 
ATOM   21976 C CA  . THR C  1 618  ? 206.883 166.968 215.881 1.00 142.97 ? 618  THR C CA  1 
ATOM   21977 C C   . THR C  1 618  ? 206.712 167.552 214.486 1.00 142.97 ? 618  THR C C   1 
ATOM   21978 O O   . THR C  1 618  ? 206.968 166.861 213.495 1.00 142.97 ? 618  THR C O   1 
ATOM   21979 C CB  . THR C  1 618  ? 205.651 166.141 216.248 1.00 142.97 ? 618  THR C CB  1 
ATOM   21980 O OG1 . THR C  1 618  ? 204.554 167.018 216.531 1.00 142.97 ? 618  THR C OG1 1 
ATOM   21981 C CG2 . THR C  1 618  ? 205.933 165.284 217.470 1.00 142.97 ? 618  THR C CG2 1 
ATOM   21982 N N   . GLU C  1 619  ? 206.288 168.810 214.388 1.00 143.23 ? 619  GLU C N   1 
ATOM   21983 C CA  . GLU C  1 619  ? 206.004 169.449 213.112 1.00 143.23 ? 619  GLU C CA  1 
ATOM   21984 C C   . GLU C  1 619  ? 207.102 170.407 212.673 1.00 143.23 ? 619  GLU C C   1 
ATOM   21985 O O   . GLU C  1 619  ? 206.871 171.223 211.776 1.00 143.23 ? 619  GLU C O   1 
ATOM   21986 C CB  . GLU C  1 619  ? 204.667 170.188 213.183 1.00 143.23 ? 619  GLU C CB  1 
ATOM   21987 C CG  . GLU C  1 619  ? 203.462 169.311 212.892 1.00 143.23 ? 619  GLU C CG  1 
ATOM   21988 C CD  . GLU C  1 619  ? 202.995 168.530 214.106 1.00 143.23 ? 619  GLU C CD  1 
ATOM   21989 O OE1 . GLU C  1 619  ? 203.555 168.732 215.203 1.00 143.23 ? 619  GLU C OE1 1 
ATOM   21990 O OE2 . GLU C  1 619  ? 202.064 167.710 213.962 1.00 143.23 ? 619  GLU C OE2 1 
ATOM   21991 N N   . VAL C  1 620  ? 208.282 170.340 213.297 1.00 137.61 ? 620  VAL C N   1 
ATOM   21992 C CA  . VAL C  1 620  ? 209.386 171.217 212.889 1.00 137.61 ? 620  VAL C CA  1 
ATOM   21993 C C   . VAL C  1 620  ? 209.884 170.997 211.461 1.00 137.61 ? 620  VAL C C   1 
ATOM   21994 O O   . VAL C  1 620  ? 210.090 171.999 210.758 1.00 137.61 ? 620  VAL C O   1 
ATOM   21995 C CB  . VAL C  1 620  ? 210.500 171.194 213.948 1.00 137.61 ? 620  VAL C CB  1 
ATOM   21996 C CG1 . VAL C  1 620  ? 211.029 169.800 214.233 1.00 137.61 ? 620  VAL C CG1 1 
ATOM   21997 C CG2 . VAL C  1 620  ? 211.641 172.125 213.561 1.00 137.61 ? 620  VAL C CG2 1 
ATOM   21998 N N   . PRO C  1 621  ? 210.087 169.766 210.940 1.00 136.96 ? 621  PRO C N   1 
ATOM   21999 C CA  . PRO C  1 621  ? 210.715 169.689 209.609 1.00 136.96 ? 621  PRO C CA  1 
ATOM   22000 C C   . PRO C  1 621  ? 209.787 170.097 208.477 1.00 136.96 ? 621  PRO C C   1 
ATOM   22001 O O   . PRO C  1 621  ? 210.268 170.556 207.434 1.00 136.96 ? 621  PRO C O   1 
ATOM   22002 C CB  . PRO C  1 621  ? 211.130 168.213 209.488 1.00 136.96 ? 621  PRO C CB  1 
ATOM   22003 C CG  . PRO C  1 621  ? 210.769 167.574 210.788 1.00 136.96 ? 621  PRO C CG  1 
ATOM   22004 C CD  . PRO C  1 621  ? 209.669 168.402 211.324 1.00 136.96 ? 621  PRO C CD  1 
ATOM   22005 N N   . VAL C  1 622  ? 208.474 169.942 208.651 1.00 138.96 ? 622  VAL C N   1 
ATOM   22006 C CA  . VAL C  1 622  ? 207.527 170.395 207.640 1.00 138.96 ? 622  VAL C CA  1 
ATOM   22007 C C   . VAL C  1 622  ? 207.468 171.917 207.607 1.00 138.96 ? 622  VAL C C   1 
ATOM   22008 O O   . VAL C  1 622  ? 207.390 172.527 206.533 1.00 138.96 ? 622  VAL C O   1 
ATOM   22009 C CB  . VAL C  1 622  ? 206.142 169.775 207.904 1.00 138.96 ? 622  VAL C CB  1 
ATOM   22010 C CG1 . VAL C  1 622  ? 205.137 170.215 206.851 1.00 138.96 ? 622  VAL C CG1 1 
ATOM   22011 C CG2 . VAL C  1 622  ? 206.245 168.259 207.953 1.00 138.96 ? 622  VAL C CG2 1 
ATOM   22012 N N   . ALA C  1 623  ? 207.519 172.554 208.780 1.00 141.12 ? 623  ALA C N   1 
ATOM   22013 C CA  . ALA C  1 623  ? 207.342 174.001 208.861 1.00 141.12 ? 623  ALA C CA  1 
ATOM   22014 C C   . ALA C  1 623  ? 208.521 174.762 208.267 1.00 141.12 ? 623  ALA C C   1 
ATOM   22015 O O   . ALA C  1 623  ? 208.345 175.886 207.784 1.00 141.12 ? 623  ALA C O   1 
ATOM   22016 C CB  . ALA C  1 623  ? 207.123 174.420 210.313 1.00 141.12 ? 623  ALA C CB  1 
ATOM   22017 N N   . ILE C  1 624  ? 209.719 174.183 208.294 1.00 139.56 ? 624  ILE C N   1 
ATOM   22018 C CA  . ILE C  1 624  ? 210.909 174.837 207.762 1.00 139.56 ? 624  ILE C CA  1 
ATOM   22019 C C   . ILE C  1 624  ? 211.368 174.233 206.449 1.00 139.56 ? 624  ILE C C   1 
ATOM   22020 O O   . ILE C  1 624  ? 212.412 174.652 205.925 1.00 139.56 ? 624  ILE C O   1 
ATOM   22021 C CB  . ILE C  1 624  ? 212.060 174.825 208.783 1.00 139.56 ? 624  ILE C CB  1 
ATOM   22022 C CG1 . ILE C  1 624  ? 212.564 173.399 209.004 1.00 139.56 ? 624  ILE C CG1 1 
ATOM   22023 C CG2 . ILE C  1 624  ? 211.610 175.439 210.094 1.00 139.56 ? 624  ILE C CG2 1 
ATOM   22024 C CD1 . ILE C  1 624  ? 213.910 173.329 209.684 1.00 139.56 ? 624  ILE C CD1 1 
ATOM   22025 N N   . HIS C  1 625  ? 210.620 173.270 205.898 1.00 142.80 ? 625  HIS C N   1 
ATOM   22026 C CA  . HIS C  1 625  ? 210.935 172.583 204.640 1.00 142.80 ? 625  HIS C CA  1 
ATOM   22027 C C   . HIS C  1 625  ? 212.324 171.941 204.692 1.00 142.80 ? 625  HIS C C   1 
ATOM   22028 O O   . HIS C  1 625  ? 213.226 172.277 203.925 1.00 142.80 ? 625  HIS C O   1 
ATOM   22029 C CB  . HIS C  1 625  ? 210.807 173.528 203.439 1.00 142.80 ? 625  HIS C CB  1 
ATOM   22030 C CG  . HIS C  1 625  ? 209.524 174.298 203.408 1.00 142.80 ? 625  HIS C CG  1 
ATOM   22031 N ND1 . HIS C  1 625  ? 209.480 175.664 203.232 1.00 142.80 ? 625  HIS C ND1 1 
ATOM   22032 C CD2 . HIS C  1 625  ? 208.238 173.893 203.529 1.00 142.80 ? 625  HIS C CD2 1 
ATOM   22033 C CE1 . HIS C  1 625  ? 208.223 176.067 203.247 1.00 142.80 ? 625  HIS C CE1 1 
ATOM   22034 N NE2 . HIS C  1 625  ? 207.449 175.012 203.426 1.00 142.80 ? 625  HIS C NE2 1 
ATOM   22035 N N   . ALA C  1 626  ? 212.476 170.997 205.623 1.00 142.61 ? 626  ALA C N   1 
ATOM   22036 C CA  . ALA C  1 626  ? 213.775 170.378 205.859 1.00 142.61 ? 626  ALA C CA  1 
ATOM   22037 C C   . ALA C  1 626  ? 214.199 169.441 204.736 1.00 142.61 ? 626  ALA C C   1 
ATOM   22038 O O   . ALA C  1 626  ? 215.374 169.066 204.676 1.00 142.61 ? 626  ALA C O   1 
ATOM   22039 C CB  . ALA C  1 626  ? 213.760 169.619 207.185 1.00 142.61 ? 626  ALA C CB  1 
ATOM   22040 N N   . ASN C  1 627  ? 213.276 169.050 203.855 1.00 147.75 ? 627  ASN C N   1 
ATOM   22041 C CA  . ASN C  1 627  ? 213.632 168.151 202.762 1.00 147.75 ? 627  ASN C CA  1 
ATOM   22042 C C   . ASN C  1 627  ? 214.526 168.842 201.739 1.00 147.75 ? 627  ASN C C   1 
ATOM   22043 O O   . ASN C  1 627  ? 215.425 168.214 201.170 1.00 147.75 ? 627  ASN C O   1 
ATOM   22044 C CB  . ASN C  1 627  ? 212.367 167.616 202.092 1.00 147.75 ? 627  ASN C CB  1 
ATOM   22045 C CG  . ASN C  1 627  ? 211.336 168.697 201.852 1.00 147.75 ? 627  ASN C CG  1 
ATOM   22046 O OD1 . ASN C  1 627  ? 211.550 169.860 202.193 1.00 147.75 ? 627  ASN C OD1 1 
ATOM   22047 N ND2 . ASN C  1 627  ? 210.208 168.319 201.263 1.00 147.75 ? 627  ASN C ND2 1 
ATOM   22048 N N   . GLN C  1 628  ? 214.299 170.130 201.495 1.00 146.99 ? 628  GLN C N   1 
ATOM   22049 C CA  . GLN C  1 628  ? 215.060 170.890 200.505 1.00 146.99 ? 628  GLN C CA  1 
ATOM   22050 C C   . GLN C  1 628  ? 216.091 171.802 201.154 1.00 146.99 ? 628  GLN C C   1 
ATOM   22051 O O   . GLN C  1 628  ? 216.351 172.906 200.668 1.00 146.99 ? 628  GLN C O   1 
ATOM   22052 C CB  . GLN C  1 628  ? 214.117 171.694 199.616 1.00 146.99 ? 628  GLN C CB  1 
ATOM   22053 C CG  . GLN C  1 628  ? 213.093 172.518 200.372 1.00 146.99 ? 628  GLN C CG  1 
ATOM   22054 C CD  . GLN C  1 628  ? 212.139 173.246 199.447 1.00 146.99 ? 628  GLN C CD  1 
ATOM   22055 O OE1 . GLN C  1 628  ? 211.192 172.658 198.926 1.00 146.99 ? 628  GLN C OE1 1 
ATOM   22056 N NE2 . GLN C  1 628  ? 212.388 174.532 199.234 1.00 146.99 ? 628  GLN C NE2 1 
ATOM   22057 N N   . LEU C  1 629  ? 216.698 171.365 202.251 1.00 139.96 ? 629  LEU C N   1 
ATOM   22058 C CA  . LEU C  1 629  ? 217.715 172.134 202.948 1.00 139.96 ? 629  LEU C CA  1 
ATOM   22059 C C   . LEU C  1 629  ? 219.040 171.386 202.922 1.00 139.96 ? 629  LEU C C   1 
ATOM   22060 O O   . LEU C  1 629  ? 219.115 170.212 202.549 1.00 139.96 ? 629  LEU C O   1 
ATOM   22061 C CB  . LEU C  1 629  ? 217.300 172.420 204.397 1.00 139.96 ? 629  LEU C CB  1 
ATOM   22062 C CG  . LEU C  1 629  ? 216.236 173.495 204.620 1.00 139.96 ? 629  LEU C CG  1 
ATOM   22063 C CD1 . LEU C  1 629  ? 216.175 173.889 206.085 1.00 139.96 ? 629  LEU C CD1 1 
ATOM   22064 C CD2 . LEU C  1 629  ? 216.499 174.709 203.748 1.00 139.96 ? 629  LEU C CD2 1 
ATOM   22065 N N   . THR C  1 630  ? 220.094 172.091 203.319 1.00 134.58 ? 630  THR C N   1 
ATOM   22066 C CA  . THR C  1 630  ? 221.400 171.473 203.461 1.00 134.58 ? 630  THR C CA  1 
ATOM   22067 C C   . THR C  1 630  ? 221.387 170.487 204.632 1.00 134.58 ? 630  THR C C   1 
ATOM   22068 O O   . THR C  1 630  ? 220.607 170.646 205.575 1.00 134.58 ? 630  THR C O   1 
ATOM   22069 C CB  . THR C  1 630  ? 222.471 172.549 203.660 1.00 134.58 ? 630  THR C CB  1 
ATOM   22070 O OG1 . THR C  1 630  ? 223.767 171.947 203.761 1.00 134.58 ? 630  THR C OG1 1 
ATOM   22071 C CG2 . THR C  1 630  ? 222.194 173.382 204.896 1.00 134.58 ? 630  THR C CG2 1 
ATOM   22072 N N   . PRO C  1 631  ? 222.194 169.421 204.561 1.00 134.03 ? 631  PRO C N   1 
ATOM   22073 C CA  . PRO C  1 631  ? 222.239 168.460 205.678 1.00 134.03 ? 631  PRO C CA  1 
ATOM   22074 C C   . PRO C  1 631  ? 222.698 169.055 206.998 1.00 134.03 ? 631  PRO C C   1 
ATOM   22075 O O   . PRO C  1 631  ? 222.314 168.545 208.060 1.00 134.03 ? 631  PRO C O   1 
ATOM   22076 C CB  . PRO C  1 631  ? 223.219 167.393 205.174 1.00 134.03 ? 631  PRO C CB  1 
ATOM   22077 C CG  . PRO C  1 631  ? 223.091 167.449 203.699 1.00 134.03 ? 631  PRO C CG  1 
ATOM   22078 C CD  . PRO C  1 631  ? 222.863 168.892 203.359 1.00 134.03 ? 631  PRO C CD  1 
ATOM   22079 N N   . THR C  1 632  ? 223.511 170.114 206.966 1.00 129.60 ? 632  THR C N   1 
ATOM   22080 C CA  . THR C  1 632  ? 223.922 170.770 208.203 1.00 129.60 ? 632  THR C CA  1 
ATOM   22081 C C   . THR C  1 632  ? 222.729 171.403 208.910 1.00 129.60 ? 632  THR C C   1 
ATOM   22082 O O   . THR C  1 632  ? 222.634 171.366 210.142 1.00 129.60 ? 632  THR C O   1 
ATOM   22083 C CB  . THR C  1 632  ? 224.995 171.816 207.910 1.00 129.60 ? 632  THR C CB  1 
ATOM   22084 O OG1 . THR C  1 632  ? 225.983 171.252 207.039 1.00 129.60 ? 632  THR C OG1 1 
ATOM   22085 C CG2 . THR C  1 632  ? 225.672 172.250 209.196 1.00 129.60 ? 632  THR C CG2 1 
ATOM   22086 N N   . TRP C  1 633  ? 221.803 171.985 208.144 1.00 127.12 ? 633  TRP C N   1 
ATOM   22087 C CA  . TRP C  1 633  ? 220.553 172.452 208.730 1.00 127.12 ? 633  TRP C CA  1 
ATOM   22088 C C   . TRP C  1 633  ? 219.642 171.291 209.101 1.00 127.12 ? 633  TRP C C   1 
ATOM   22089 O O   . TRP C  1 633  ? 218.835 171.410 210.028 1.00 127.12 ? 633  TRP C O   1 
ATOM   22090 C CB  . TRP C  1 633  ? 219.836 173.394 207.765 1.00 127.12 ? 633  TRP C CB  1 
ATOM   22091 C CG  . TRP C  1 633  ? 220.053 174.839 208.066 1.00 127.12 ? 633  TRP C CG  1 
ATOM   22092 C CD1 . TRP C  1 633  ? 220.960 175.669 207.481 1.00 127.12 ? 633  TRP C CD1 1 
ATOM   22093 C CD2 . TRP C  1 633  ? 219.346 175.629 209.026 1.00 127.12 ? 633  TRP C CD2 1 
ATOM   22094 N NE1 . TRP C  1 633  ? 220.864 176.929 208.017 1.00 127.12 ? 633  TRP C NE1 1 
ATOM   22095 C CE2 . TRP C  1 633  ? 219.879 176.930 208.969 1.00 127.12 ? 633  TRP C CE2 1 
ATOM   22096 C CE3 . TRP C  1 633  ? 218.314 175.362 209.930 1.00 127.12 ? 633  TRP C CE3 1 
ATOM   22097 C CZ2 . TRP C  1 633  ? 219.415 177.961 209.779 1.00 127.12 ? 633  TRP C CZ2 1 
ATOM   22098 C CZ3 . TRP C  1 633  ? 217.856 176.386 210.732 1.00 127.12 ? 633  TRP C CZ3 1 
ATOM   22099 C CH2 . TRP C  1 633  ? 218.405 177.669 210.652 1.00 127.12 ? 633  TRP C CH2 1 
ATOM   22100 N N   . ARG C  1 634  ? 219.751 170.166 208.390 1.00 133.53 ? 634  ARG C N   1 
ATOM   22101 C CA  . ARG C  1 634  ? 218.950 168.992 208.715 1.00 133.53 ? 634  ARG C CA  1 
ATOM   22102 C C   . ARG C  1 634  ? 219.391 168.333 210.013 1.00 133.53 ? 634  ARG C C   1 
ATOM   22103 O O   . ARG C  1 634  ? 218.613 167.574 210.600 1.00 133.53 ? 634  ARG C O   1 
ATOM   22104 C CB  . ARG C  1 634  ? 219.014 167.977 207.577 1.00 133.53 ? 634  ARG C CB  1 
ATOM   22105 C CG  . ARG C  1 634  ? 217.956 168.179 206.514 1.00 133.53 ? 634  ARG C CG  1 
ATOM   22106 C CD  . ARG C  1 634  ? 217.679 166.891 205.763 1.00 133.53 ? 634  ARG C CD  1 
ATOM   22107 N NE  . ARG C  1 634  ? 217.243 167.149 204.397 1.00 133.53 ? 634  ARG C NE  1 
ATOM   22108 C CZ  . ARG C  1 634  ? 218.064 167.345 203.375 1.00 133.53 ? 634  ARG C CZ  1 
ATOM   22109 N NH1 . ARG C  1 634  ? 219.378 167.311 203.527 1.00 133.53 ? 634  ARG C NH1 1 
ATOM   22110 N NH2 . ARG C  1 634  ? 217.555 167.583 202.170 1.00 133.53 ? 634  ARG C NH2 1 
ATOM   22111 N N   . VAL C  1 635  ? 220.625 168.587 210.452 1.00 128.12 ? 635  VAL C N   1 
ATOM   22112 C CA  . VAL C  1 635  ? 221.071 168.108 211.758 1.00 128.12 ? 635  VAL C CA  1 
ATOM   22113 C C   . VAL C  1 635  ? 220.232 168.735 212.865 1.00 128.12 ? 635  VAL C C   1 
ATOM   22114 O O   . VAL C  1 635  ? 219.808 168.055 213.807 1.00 128.12 ? 635  VAL C O   1 
ATOM   22115 C CB  . VAL C  1 635  ? 222.574 168.394 211.944 1.00 128.12 ? 635  VAL C CB  1 
ATOM   22116 C CG1 . VAL C  1 635  ? 222.997 168.192 213.391 1.00 128.12 ? 635  VAL C CG1 1 
ATOM   22117 C CG2 . VAL C  1 635  ? 223.395 167.509 211.025 1.00 128.12 ? 635  VAL C CG2 1 
ATOM   22118 N N   . TYR C  1 636  ? 219.949 170.029 212.751 1.00 122.89 ? 636  TYR C N   1 
ATOM   22119 C CA  . TYR C  1 636  ? 219.160 170.745 213.744 1.00 122.89 ? 636  TYR C CA  1 
ATOM   22120 C C   . TYR C  1 636  ? 217.659 170.608 213.527 1.00 122.89 ? 636  TYR C C   1 
ATOM   22121 O O   . TYR C  1 636  ? 216.889 171.274 214.225 1.00 122.89 ? 636  TYR C O   1 
ATOM   22122 C CB  . TYR C  1 636  ? 219.549 172.224 213.752 1.00 122.89 ? 636  TYR C CB  1 
ATOM   22123 C CG  . TYR C  1 636  ? 220.971 172.465 214.189 1.00 122.89 ? 636  TYR C CG  1 
ATOM   22124 C CD1 . TYR C  1 636  ? 221.308 172.490 215.534 1.00 122.89 ? 636  TYR C CD1 1 
ATOM   22125 C CD2 . TYR C  1 636  ? 221.980 172.658 213.257 1.00 122.89 ? 636  TYR C CD2 1 
ATOM   22126 C CE1 . TYR C  1 636  ? 222.609 172.706 215.940 1.00 122.89 ? 636  TYR C CE1 1 
ATOM   22127 C CE2 . TYR C  1 636  ? 223.284 172.874 213.652 1.00 122.89 ? 636  TYR C CE2 1 
ATOM   22128 C CZ  . TYR C  1 636  ? 223.592 172.897 214.994 1.00 122.89 ? 636  TYR C CZ  1 
ATOM   22129 O OH  . TYR C  1 636  ? 224.890 173.113 215.393 1.00 122.89 ? 636  TYR C OH  1 
ATOM   22130 N N   . SER C  1 637  ? 217.225 169.779 212.579 1.00 127.70 ? 637  SER C N   1 
ATOM   22131 C CA  . SER C  1 637  ? 215.795 169.575 212.373 1.00 127.70 ? 637  SER C CA  1 
ATOM   22132 C C   . SER C  1 637  ? 215.238 168.539 213.341 1.00 127.70 ? 637  SER C C   1 
ATOM   22133 O O   . SER C  1 637  ? 214.181 168.748 213.945 1.00 127.70 ? 637  SER C O   1 
ATOM   22134 C CB  . SER C  1 637  ? 215.526 169.157 210.928 1.00 127.70 ? 637  SER C CB  1 
ATOM   22135 O OG  . SER C  1 637  ? 214.158 168.843 210.741 1.00 127.70 ? 637  SER C OG  1 
ATOM   22136 N N   . THR C  1 638  ? 215.925 167.407 213.487 1.00 132.46 ? 638  THR C N   1 
ATOM   22137 C CA  . THR C  1 638  ? 215.526 166.375 214.436 1.00 132.46 ? 638  THR C CA  1 
ATOM   22138 C C   . THR C  1 638  ? 216.725 165.931 215.262 1.00 132.46 ? 638  THR C C   1 
ATOM   22139 O O   . THR C  1 638  ? 217.789 166.552 215.203 1.00 132.46 ? 638  THR C O   1 
ATOM   22140 C CB  . THR C  1 638  ? 214.912 165.170 213.719 1.00 132.46 ? 638  THR C CB  1 
ATOM   22141 O OG1 . THR C  1 638  ? 215.776 164.753 212.655 1.00 132.46 ? 638  THR C OG1 1 
ATOM   22142 C CG2 . THR C  1 638  ? 213.536 165.506 213.160 1.00 132.46 ? 638  THR C CG2 1 
ATOM   22143 N N   . GLY C  1 639  ? 216.565 164.865 216.033 1.00 132.84 ? 639  GLY C N   1 
ATOM   22144 C CA  . GLY C  1 639  ? 217.647 164.324 216.819 1.00 132.84 ? 639  GLY C CA  1 
ATOM   22145 C C   . GLY C  1 639  ? 217.155 163.905 218.185 1.00 132.84 ? 639  GLY C C   1 
ATOM   22146 O O   . GLY C  1 639  ? 215.962 163.697 218.395 1.00 132.84 ? 639  GLY C O   1 
ATOM   22147 N N   . SER C  1 640  ? 218.099 163.780 219.116 1.00 131.41 ? 640  SER C N   1 
ATOM   22148 C CA  . SER C  1 640  ? 217.780 163.389 220.483 1.00 131.41 ? 640  SER C CA  1 
ATOM   22149 C C   . SER C  1 640  ? 217.545 164.592 221.388 1.00 131.41 ? 640  SER C C   1 
ATOM   22150 O O   . SER C  1 640  ? 216.628 164.573 222.215 1.00 131.41 ? 640  SER C O   1 
ATOM   22151 C CB  . SER C  1 640  ? 218.901 162.520 221.055 1.00 131.41 ? 640  SER C CB  1 
ATOM   22152 O OG  . SER C  1 640  ? 220.167 163.114 220.828 1.00 131.41 ? 640  SER C OG  1 
ATOM   22153 N N   . ASN C  1 641  ? 218.356 165.641 221.246 1.00 125.93 ? 641  ASN C N   1 
ATOM   22154 C CA  . ASN C  1 641  ? 218.213 166.849 222.055 1.00 125.93 ? 641  ASN C CA  1 
ATOM   22155 C C   . ASN C  1 641  ? 217.044 167.663 221.510 1.00 125.93 ? 641  ASN C C   1 
ATOM   22156 O O   . ASN C  1 641  ? 217.203 168.622 220.752 1.00 125.93 ? 641  ASN C O   1 
ATOM   22157 C CB  . ASN C  1 641  ? 219.504 167.655 222.056 1.00 125.93 ? 641  ASN C CB  1 
ATOM   22158 C CG  . ASN C  1 641  ? 220.712 166.813 222.395 1.00 125.93 ? 641  ASN C CG  1 
ATOM   22159 O OD1 . ASN C  1 641  ? 220.668 165.984 223.303 1.00 125.93 ? 641  ASN C OD1 1 
ATOM   22160 N ND2 . ASN C  1 641  ? 221.802 167.023 221.669 1.00 125.93 ? 641  ASN C ND2 1 
ATOM   22161 N N   . VAL C  1 642  ? 215.841 167.260 221.906 1.00 123.91 ? 642  VAL C N   1 
ATOM   22162 C CA  . VAL C  1 642  ? 214.610 167.931 221.512 1.00 123.91 ? 642  VAL C CA  1 
ATOM   22163 C C   . VAL C  1 642  ? 213.836 168.250 222.782 1.00 123.91 ? 642  VAL C C   1 
ATOM   22164 O O   . VAL C  1 642  ? 213.530 167.346 223.568 1.00 123.91 ? 642  VAL C O   1 
ATOM   22165 C CB  . VAL C  1 642  ? 213.766 167.068 220.560 1.00 123.91 ? 642  VAL C CB  1 
ATOM   22166 C CG1 . VAL C  1 642  ? 212.348 167.595 220.472 1.00 123.91 ? 642  VAL C CG1 1 
ATOM   22167 C CG2 . VAL C  1 642  ? 214.404 167.024 219.185 1.00 123.91 ? 642  VAL C CG2 1 
ATOM   22168 N N   . PHE C  1 643  ? 213.525 169.528 222.989 1.00 122.04 ? 643  PHE C N   1 
ATOM   22169 C CA  . PHE C  1 643  ? 212.806 169.964 224.176 1.00 122.04 ? 643  PHE C CA  1 
ATOM   22170 C C   . PHE C  1 643  ? 211.627 170.825 223.753 1.00 122.04 ? 643  PHE C C   1 
ATOM   22171 O O   . PHE C  1 643  ? 211.783 171.739 222.940 1.00 122.04 ? 643  PHE C O   1 
ATOM   22172 C CB  . PHE C  1 643  ? 213.731 170.739 225.118 1.00 122.04 ? 643  PHE C CB  1 
ATOM   22173 C CG  . PHE C  1 643  ? 213.180 170.920 226.499 1.00 122.04 ? 643  PHE C CG  1 
ATOM   22174 C CD1 . PHE C  1 643  ? 212.278 170.011 227.026 1.00 122.04 ? 643  PHE C CD1 1 
ATOM   22175 C CD2 . PHE C  1 643  ? 213.570 171.997 227.275 1.00 122.04 ? 643  PHE C CD2 1 
ATOM   22176 C CE1 . PHE C  1 643  ? 211.771 170.178 228.299 1.00 122.04 ? 643  PHE C CE1 1 
ATOM   22177 C CE2 . PHE C  1 643  ? 213.067 172.169 228.548 1.00 122.04 ? 643  PHE C CE2 1 
ATOM   22178 C CZ  . PHE C  1 643  ? 212.166 171.259 229.060 1.00 122.04 ? 643  PHE C CZ  1 
ATOM   22179 N N   . GLN C  1 644  ? 210.451 170.532 224.295 1.00 122.54 ? 644  GLN C N   1 
ATOM   22180 C CA  . GLN C  1 644  ? 209.243 171.289 223.989 1.00 122.54 ? 644  GLN C CA  1 
ATOM   22181 C C   . GLN C  1 644  ? 208.946 172.217 225.160 1.00 122.54 ? 644  GLN C C   1 
ATOM   22182 O O   . GLN C  1 644  ? 208.630 171.756 226.261 1.00 122.54 ? 644  GLN C O   1 
ATOM   22183 C CB  . GLN C  1 644  ? 208.068 170.354 223.714 1.00 122.54 ? 644  GLN C CB  1 
ATOM   22184 C CG  . GLN C  1 644  ? 206.722 171.053 223.677 1.00 122.54 ? 644  GLN C CG  1 
ATOM   22185 C CD  . GLN C  1 644  ? 206.542 171.903 222.439 1.00 122.54 ? 644  GLN C CD  1 
ATOM   22186 O OE1 . GLN C  1 644  ? 207.024 171.560 221.362 1.00 122.54 ? 644  GLN C OE1 1 
ATOM   22187 N NE2 . GLN C  1 644  ? 205.846 173.023 222.587 1.00 122.54 ? 644  GLN C NE2 1 
ATOM   22188 N N   . THR C  1 645  ? 209.056 173.520 224.925 1.00 118.07 ? 645  THR C N   1 
ATOM   22189 C CA  . THR C  1 645  ? 208.769 174.534 225.925 1.00 118.07 ? 645  THR C CA  1 
ATOM   22190 C C   . THR C  1 645  ? 207.585 175.373 225.466 1.00 118.07 ? 645  THR C C   1 
ATOM   22191 O O   . THR C  1 645  ? 207.144 175.291 224.317 1.00 118.07 ? 645  THR C O   1 
ATOM   22192 C CB  . THR C  1 645  ? 209.983 175.438 226.169 1.00 118.07 ? 645  THR C CB  1 
ATOM   22193 O OG1 . THR C  1 645  ? 210.162 176.308 225.046 1.00 118.07 ? 645  THR C OG1 1 
ATOM   22194 C CG2 . THR C  1 645  ? 211.237 174.610 226.356 1.00 118.07 ? 645  THR C CG2 1 
ATOM   22195 N N   . ARG C  1 646  ? 207.082 176.204 226.382 1.00 119.88 ? 646  ARG C N   1 
ATOM   22196 C CA  . ARG C  1 646  ? 205.994 177.118 226.049 1.00 119.88 ? 646  ARG C CA  1 
ATOM   22197 C C   . ARG C  1 646  ? 206.409 178.158 225.018 1.00 119.88 ? 646  ARG C C   1 
ATOM   22198 O O   . ARG C  1 646  ? 205.543 178.718 224.339 1.00 119.88 ? 646  ARG C O   1 
ATOM   22199 C CB  . ARG C  1 646  ? 205.469 177.822 227.304 1.00 119.88 ? 646  ARG C CB  1 
ATOM   22200 C CG  . ARG C  1 646  ? 204.561 176.979 228.199 1.00 119.88 ? 646  ARG C CG  1 
ATOM   22201 C CD  . ARG C  1 646  ? 205.330 176.061 229.137 1.00 119.88 ? 646  ARG C CD  1 
ATOM   22202 N NE  . ARG C  1 646  ? 206.244 176.795 230.004 1.00 119.88 ? 646  ARG C NE  1 
ATOM   22203 C CZ  . ARG C  1 646  ? 205.897 177.362 231.151 1.00 119.88 ? 646  ARG C CZ  1 
ATOM   22204 N NH1 . ARG C  1 646  ? 204.653 177.312 231.599 1.00 119.88 ? 646  ARG C NH1 1 
ATOM   22205 N NH2 . ARG C  1 646  ? 206.822 177.996 231.867 1.00 119.88 ? 646  ARG C NH2 1 
ATOM   22206 N N   . ALA C  1 647  ? 207.706 178.429 224.886 1.00 118.01 ? 647  ALA C N   1 
ATOM   22207 C CA  . ALA C  1 647  ? 208.194 179.309 223.838 1.00 118.01 ? 647  ALA C CA  1 
ATOM   22208 C C   . ALA C  1 647  ? 208.374 178.600 222.503 1.00 118.01 ? 647  ALA C C   1 
ATOM   22209 O O   . ALA C  1 647  ? 208.646 179.270 221.502 1.00 118.01 ? 647  ALA C O   1 
ATOM   22210 C CB  . ALA C  1 647  ? 209.519 179.945 224.260 1.00 118.01 ? 647  ALA C CB  1 
ATOM   22211 N N   . GLY C  1 648  ? 208.232 177.276 222.458 1.00 120.51 ? 648  GLY C N   1 
ATOM   22212 C CA  . GLY C  1 648  ? 208.368 176.565 221.201 1.00 120.51 ? 648  GLY C CA  1 
ATOM   22213 C C   . GLY C  1 648  ? 209.156 175.276 221.292 1.00 120.51 ? 648  GLY C C   1 
ATOM   22214 O O   . GLY C  1 648  ? 208.921 174.458 222.185 1.00 120.51 ? 648  GLY C O   1 
ATOM   22215 N N   . CYS C  1 649  ? 210.090 175.075 220.367 1.00 121.50 ? 649  CYS C N   1 
ATOM   22216 C CA  . CYS C  1 649  ? 210.900 173.864 220.328 1.00 121.50 ? 649  CYS C CA  1 
ATOM   22217 C C   . CYS C  1 649  ? 212.374 174.237 220.340 1.00 121.50 ? 649  CYS C C   1 
ATOM   22218 O O   . CYS C  1 649  ? 212.827 175.017 219.499 1.00 121.50 ? 649  CYS C O   1 
ATOM   22219 C CB  . CYS C  1 649  ? 210.575 173.025 219.090 1.00 121.50 ? 649  CYS C CB  1 
ATOM   22220 S SG  . CYS C  1 649  ? 211.186 171.325 219.152 1.00 121.50 ? 649  CYS C SG  1 
ATOM   22221 N N   . LEU C  1 650  ? 213.118 173.671 221.284 1.00 113.42 ? 650  LEU C N   1 
ATOM   22222 C CA  . LEU C  1 650  ? 214.546 173.911 221.420 1.00 113.42 ? 650  LEU C CA  1 
ATOM   22223 C C   . LEU C  1 650  ? 215.301 172.657 221.006 1.00 113.42 ? 650  LEU C C   1 
ATOM   22224 O O   . LEU C  1 650  ? 215.045 171.568 221.534 1.00 113.42 ? 650  LEU C O   1 
ATOM   22225 C CB  . LEU C  1 650  ? 214.900 174.296 222.857 1.00 113.42 ? 650  LEU C CB  1 
ATOM   22226 C CG  . LEU C  1 650  ? 216.315 174.821 223.088 1.00 113.42 ? 650  LEU C CG  1 
ATOM   22227 C CD1 . LEU C  1 650  ? 216.591 176.013 222.195 1.00 113.42 ? 650  LEU C CD1 1 
ATOM   22228 C CD2 . LEU C  1 650  ? 216.507 175.190 224.544 1.00 113.42 ? 650  LEU C CD2 1 
ATOM   22229 N N   . ILE C  1 651  ? 216.223 172.810 220.059 1.00 114.37 ? 651  ILE C N   1 
ATOM   22230 C CA  . ILE C  1 651  ? 216.987 171.696 219.512 1.00 114.37 ? 651  ILE C CA  1 
ATOM   22231 C C   . ILE C  1 651  ? 218.467 172.035 219.602 1.00 114.37 ? 651  ILE C C   1 
ATOM   22232 O O   . ILE C  1 651  ? 218.896 173.093 219.130 1.00 114.37 ? 651  ILE C O   1 
ATOM   22233 C CB  . ILE C  1 651  ? 216.582 171.392 218.058 1.00 114.37 ? 651  ILE C CB  1 
ATOM   22234 C CG1 . ILE C  1 651  ? 215.139 170.892 218.008 1.00 114.37 ? 651  ILE C CG1 1 
ATOM   22235 C CG2 . ILE C  1 651  ? 217.511 170.366 217.444 1.00 114.37 ? 651  ILE C CG2 1 
ATOM   22236 C CD1 . ILE C  1 651  ? 214.623 170.658 216.618 1.00 114.37 ? 651  ILE C CD1 1 
ATOM   22237 N N   . GLY C  1 652  ? 219.243 171.139 220.203 1.00 114.48 ? 652  GLY C N   1 
ATOM   22238 C CA  . GLY C  1 652  ? 220.674 171.334 220.356 1.00 114.48 ? 652  GLY C CA  1 
ATOM   22239 C C   . GLY C  1 652  ? 221.152 171.429 221.788 1.00 114.48 ? 652  GLY C C   1 
ATOM   22240 O O   . GLY C  1 652  ? 222.366 171.531 222.008 1.00 114.48 ? 652  GLY C O   1 
ATOM   22241 N N   . ALA C  1 653  ? 220.263 171.402 222.777 1.00 118.00 ? 653  ALA C N   1 
ATOM   22242 C CA  . ALA C  1 653  ? 220.647 171.442 224.178 1.00 118.00 ? 653  ALA C CA  1 
ATOM   22243 C C   . ALA C  1 653  ? 219.877 170.377 224.942 1.00 118.00 ? 653  ALA C C   1 
ATOM   22244 O O   . ALA C  1 653  ? 218.723 170.079 224.626 1.00 118.00 ? 653  ALA C O   1 
ATOM   22245 C CB  . ALA C  1 653  ? 220.383 172.819 224.793 1.00 118.00 ? 653  ALA C CB  1 
ATOM   22246 N N   . GLU C  1 654  ? 220.526 169.804 225.951 1.00 120.83 ? 654  GLU C N   1 
ATOM   22247 C CA  . GLU C  1 654  ? 219.896 168.782 226.772 1.00 120.83 ? 654  GLU C CA  1 
ATOM   22248 C C   . GLU C  1 654  ? 219.202 169.416 227.970 1.00 120.83 ? 654  GLU C C   1 
ATOM   22249 O O   . GLU C  1 654  ? 219.649 170.430 228.512 1.00 120.83 ? 654  GLU C O   1 
ATOM   22250 C CB  . GLU C  1 654  ? 220.919 167.746 227.241 1.00 120.83 ? 654  GLU C CB  1 
ATOM   22251 C CG  . GLU C  1 654  ? 222.075 168.310 228.044 1.00 120.83 ? 654  GLU C CG  1 
ATOM   22252 C CD  . GLU C  1 654  ? 223.317 168.515 227.205 1.00 120.83 ? 654  GLU C CD  1 
ATOM   22253 O OE1 . GLU C  1 654  ? 223.179 168.864 226.014 1.00 120.83 ? 654  GLU C OE1 1 
ATOM   22254 O OE2 . GLU C  1 654  ? 224.432 168.322 227.733 1.00 120.83 ? 654  GLU C OE2 1 
ATOM   22255 N N   . HIS C  1 655  ? 218.093 168.807 228.374 1.00 116.21 ? 655  HIS C N   1 
ATOM   22256 C CA  . HIS C  1 655  ? 217.249 169.328 229.441 1.00 116.21 ? 655  HIS C CA  1 
ATOM   22257 C C   . HIS C  1 655  ? 217.608 168.622 230.742 1.00 116.21 ? 655  HIS C C   1 
ATOM   22258 O O   . HIS C  1 655  ? 217.281 167.446 230.928 1.00 116.21 ? 655  HIS C O   1 
ATOM   22259 C CB  . HIS C  1 655  ? 215.775 169.135 229.099 1.00 116.21 ? 655  HIS C CB  1 
ATOM   22260 C CG  . HIS C  1 655  ? 214.851 169.410 230.241 1.00 116.21 ? 655  HIS C CG  1 
ATOM   22261 N ND1 . HIS C  1 655  ? 214.946 170.543 231.019 1.00 116.21 ? 655  HIS C ND1 1 
ATOM   22262 C CD2 . HIS C  1 655  ? 213.811 168.699 230.738 1.00 116.21 ? 655  HIS C CD2 1 
ATOM   22263 C CE1 . HIS C  1 655  ? 214.005 170.518 231.945 1.00 116.21 ? 655  HIS C CE1 1 
ATOM   22264 N NE2 . HIS C  1 655  ? 213.303 169.410 231.797 1.00 116.21 ? 655  HIS C NE2 1 
ATOM   22265 N N   . VAL C  1 656  ? 218.276 169.338 231.638 1.00 114.77 ? 656  VAL C N   1 
ATOM   22266 C CA  . VAL C  1 656  ? 218.651 168.790 232.932 1.00 114.77 ? 656  VAL C CA  1 
ATOM   22267 C C   . VAL C  1 656  ? 217.501 168.987 233.911 1.00 114.77 ? 656  VAL C C   1 
ATOM   22268 O O   . VAL C  1 656  ? 216.575 169.766 233.677 1.00 114.77 ? 656  VAL C O   1 
ATOM   22269 C CB  . VAL C  1 656  ? 219.947 169.428 233.462 1.00 114.77 ? 656  VAL C CB  1 
ATOM   22270 C CG1 . VAL C  1 656  ? 221.058 169.282 232.441 1.00 114.77 ? 656  VAL C CG1 1 
ATOM   22271 C CG2 . VAL C  1 656  ? 219.717 170.888 233.791 1.00 114.77 ? 656  VAL C CG2 1 
ATOM   22272 N N   . ASN C  1 657  ? 217.558 168.259 235.024 1.00 117.55 ? 657  ASN C N   1 
ATOM   22273 C CA  . ASN C  1 657  ? 216.531 168.325 236.053 1.00 117.55 ? 657  ASN C CA  1 
ATOM   22274 C C   . ASN C  1 657  ? 216.896 169.253 237.203 1.00 117.55 ? 657  ASN C C   1 
ATOM   22275 O O   . ASN C  1 657  ? 216.126 169.360 238.160 1.00 117.55 ? 657  ASN C O   1 
ATOM   22276 C CB  . ASN C  1 657  ? 216.243 166.923 236.597 1.00 117.55 ? 657  ASN C CB  1 
ATOM   22277 C CG  . ASN C  1 657  ? 215.076 166.259 235.899 1.00 117.55 ? 657  ASN C CG  1 
ATOM   22278 O OD1 . ASN C  1 657  ? 214.377 166.885 235.104 1.00 117.55 ? 657  ASN C OD1 1 
ATOM   22279 N ND2 . ASN C  1 657  ? 214.861 164.982 236.190 1.00 117.55 ? 657  ASN C ND2 1 
ATOM   22280 N N   . ASN C  1 658  ? 218.040 169.923 237.135 1.00 117.11 ? 658  ASN C N   1 
ATOM   22281 C CA  . ASN C  1 658  ? 218.478 170.806 238.203 1.00 117.11 ? 658  ASN C CA  1 
ATOM   22282 C C   . ASN C  1 658  ? 217.898 172.202 237.990 1.00 117.11 ? 658  ASN C C   1 
ATOM   22283 O O   . ASN C  1 658  ? 217.038 172.419 237.133 1.00 117.11 ? 658  ASN C O   1 
ATOM   22284 C CB  . ASN C  1 658  ? 220.002 170.835 238.272 1.00 117.11 ? 658  ASN C CB  1 
ATOM   22285 C CG  . ASN C  1 658  ? 220.593 169.482 238.591 1.00 117.11 ? 658  ASN C CG  1 
ATOM   22286 O OD1 . ASN C  1 658  ? 220.038 168.721 239.381 1.00 117.11 ? 658  ASN C OD1 1 
ATOM   22287 N ND2 . ASN C  1 658  ? 221.729 169.175 237.978 1.00 117.11 ? 658  ASN C ND2 1 
ATOM   22288 N N   . SER C  1 659  ? 218.365 173.168 238.776 1.00 114.78 ? 659  SER C N   1 
ATOM   22289 C CA  . SER C  1 659  ? 217.926 174.550 238.642 1.00 114.78 ? 659  SER C CA  1 
ATOM   22290 C C   . SER C  1 659  ? 219.044 175.469 239.104 1.00 114.78 ? 659  SER C C   1 
ATOM   22291 O O   . SER C  1 659  ? 219.563 175.308 240.212 1.00 114.78 ? 659  SER C O   1 
ATOM   22292 C CB  . SER C  1 659  ? 216.655 174.812 239.454 1.00 114.78 ? 659  SER C CB  1 
ATOM   22293 O OG  . SER C  1 659  ? 215.559 174.082 238.934 1.00 114.78 ? 659  SER C OG  1 
ATOM   22294 N N   . TYR C  1 660  ? 219.412 176.423 238.253 1.00 112.16 ? 660  TYR C N   1 
ATOM   22295 C CA  . TYR C  1 660  ? 220.436 177.401 238.594 1.00 112.16 ? 660  TYR C CA  1 
ATOM   22296 C C   . TYR C  1 660  ? 219.943 178.805 238.275 1.00 112.16 ? 660  TYR C C   1 
ATOM   22297 O O   . TYR C  1 660  ? 218.772 178.995 237.934 1.00 112.16 ? 660  TYR C O   1 
ATOM   22298 C CB  . TYR C  1 660  ? 221.737 177.120 237.839 1.00 112.16 ? 660  TYR C CB  1 
ATOM   22299 C CG  . TYR C  1 660  ? 222.099 175.657 237.733 1.00 112.16 ? 660  TYR C CG  1 
ATOM   22300 C CD1 . TYR C  1 660  ? 222.751 175.008 238.772 1.00 112.16 ? 660  TYR C CD1 1 
ATOM   22301 C CD2 . TYR C  1 660  ? 221.801 174.929 236.591 1.00 112.16 ? 660  TYR C CD2 1 
ATOM   22302 C CE1 . TYR C  1 660  ? 223.088 173.673 238.678 1.00 112.16 ? 660  TYR C CE1 1 
ATOM   22303 C CE2 . TYR C  1 660  ? 222.132 173.594 236.488 1.00 112.16 ? 660  TYR C CE2 1 
ATOM   22304 C CZ  . TYR C  1 660  ? 222.777 172.972 237.534 1.00 112.16 ? 660  TYR C CZ  1 
ATOM   22305 O OH  . TYR C  1 660  ? 223.110 171.642 237.435 1.00 112.16 ? 660  TYR C OH  1 
ATOM   22306 N N   . GLU C  1 661  ? 220.825 179.792 238.390 1.00 119.20 ? 661  GLU C N   1 
ATOM   22307 C CA  . GLU C  1 661  ? 220.482 181.143 237.982 1.00 119.20 ? 661  GLU C CA  1 
ATOM   22308 C C   . GLU C  1 661  ? 220.440 181.237 236.461 1.00 119.20 ? 661  GLU C C   1 
ATOM   22309 O O   . GLU C  1 661  ? 221.050 180.440 235.743 1.00 119.20 ? 661  GLU C O   1 
ATOM   22310 C CB  . GLU C  1 661  ? 221.485 182.146 238.546 1.00 119.20 ? 661  GLU C CB  1 
ATOM   22311 C CG  . GLU C  1 661  ? 221.500 182.216 240.061 1.00 119.20 ? 661  GLU C CG  1 
ATOM   22312 C CD  . GLU C  1 661  ? 222.574 181.340 240.674 1.00 119.20 ? 661  GLU C CD  1 
ATOM   22313 O OE1 . GLU C  1 661  ? 222.732 180.185 240.226 1.00 119.20 ? 661  GLU C OE1 1 
ATOM   22314 O OE2 . GLU C  1 661  ? 223.261 181.808 241.605 1.00 119.20 ? 661  GLU C OE2 1 
ATOM   22315 N N   . CYS C  1 662  ? 219.704 182.229 235.970 1.00 119.89 ? 662  CYS C N   1 
ATOM   22316 C CA  . CYS C  1 662  ? 219.527 182.400 234.534 1.00 119.89 ? 662  CYS C CA  1 
ATOM   22317 C C   . CYS C  1 662  ? 220.796 182.977 233.922 1.00 119.89 ? 662  CYS C C   1 
ATOM   22318 O O   . CYS C  1 662  ? 221.208 184.090 234.265 1.00 119.89 ? 662  CYS C O   1 
ATOM   22319 C CB  . CYS C  1 662  ? 218.332 183.304 234.247 1.00 119.89 ? 662  CYS C CB  1 
ATOM   22320 S SG  . CYS C  1 662  ? 217.663 183.123 232.581 1.00 119.89 ? 662  CYS C SG  1 
ATOM   22321 N N   . ASP C  1 663  ? 221.414 182.218 233.018 1.00 114.17 ? 663  ASP C N   1 
ATOM   22322 C CA  . ASP C  1 663  ? 222.588 182.687 232.290 1.00 114.17 ? 663  ASP C CA  1 
ATOM   22323 C C   . ASP C  1 663  ? 222.188 183.317 230.959 1.00 114.17 ? 663  ASP C C   1 
ATOM   22324 O O   . ASP C  1 663  ? 222.448 184.500 230.720 1.00 114.17 ? 663  ASP C O   1 
ATOM   22325 C CB  . ASP C  1 663  ? 223.564 181.528 232.069 1.00 114.17 ? 663  ASP C CB  1 
ATOM   22326 C CG  . ASP C  1 663  ? 224.946 181.997 231.667 1.00 114.17 ? 663  ASP C CG  1 
ATOM   22327 O OD1 . ASP C  1 663  ? 225.212 183.214 231.752 1.00 114.17 ? 663  ASP C OD1 1 
ATOM   22328 O OD2 . ASP C  1 663  ? 225.768 181.148 231.265 1.00 114.17 ? 663  ASP C OD2 1 
ATOM   22329 N N   . ILE C  1 664  ? 221.556 182.537 230.089 1.00 107.60 ? 664  ILE C N   1 
ATOM   22330 C CA  . ILE C  1 664  ? 221.021 183.044 228.829 1.00 107.60 ? 664  ILE C CA  1 
ATOM   22331 C C   . ILE C  1 664  ? 219.509 182.869 228.859 1.00 107.60 ? 664  ILE C C   1 
ATOM   22332 O O   . ILE C  1 664  ? 219.020 181.731 228.868 1.00 107.60 ? 664  ILE C O   1 
ATOM   22333 C CB  . ILE C  1 664  ? 221.642 182.326 227.622 1.00 107.60 ? 664  ILE C CB  1 
ATOM   22334 C CG1 . ILE C  1 664  ? 223.165 182.428 227.667 1.00 107.60 ? 664  ILE C CG1 1 
ATOM   22335 C CG2 . ILE C  1 664  ? 221.110 182.913 226.330 1.00 107.60 ? 664  ILE C CG2 1 
ATOM   22336 C CD1 . ILE C  1 664  ? 223.856 181.630 226.592 1.00 107.60 ? 664  ILE C CD1 1 
ATOM   22337 N N   . PRO C  1 665  ? 218.735 183.949 228.885 1.00 103.02 ? 665  PRO C N   1 
ATOM   22338 C CA  . PRO C  1 665  ? 217.278 183.807 228.996 1.00 103.02 ? 665  PRO C CA  1 
ATOM   22339 C C   . PRO C  1 665  ? 216.616 183.346 227.709 1.00 103.02 ? 665  PRO C C   1 
ATOM   22340 O O   . PRO C  1 665  ? 216.618 184.064 226.706 1.00 103.02 ? 665  PRO C O   1 
ATOM   22341 C CB  . PRO C  1 665  ? 216.819 185.217 229.386 1.00 103.02 ? 665  PRO C CB  1 
ATOM   22342 C CG  . PRO C  1 665  ? 217.886 186.119 228.886 1.00 103.02 ? 665  PRO C CG  1 
ATOM   22343 C CD  . PRO C  1 665  ? 219.171 185.354 228.928 1.00 103.02 ? 665  PRO C CD  1 
ATOM   22344 N N   . ILE C  1 666  ? 216.045 182.146 227.727 1.00 102.01 ? 666  ILE C N   1 
ATOM   22345 C CA  . ILE C  1 666  ? 215.287 181.648 226.584 1.00 102.01 ? 666  ILE C CA  1 
ATOM   22346 C C   . ILE C  1 666  ? 213.853 182.147 226.621 1.00 102.01 ? 666  ILE C C   1 
ATOM   22347 O O   . ILE C  1 666  ? 213.321 182.622 225.616 1.00 102.01 ? 666  ILE C O   1 
ATOM   22348 C CB  . ILE C  1 666  ? 215.337 180.107 226.537 1.00 102.01 ? 666  ILE C CB  1 
ATOM   22349 C CG1 . ILE C  1 666  ? 216.756 179.606 226.787 1.00 102.01 ? 666  ILE C CG1 1 
ATOM   22350 C CG2 . ILE C  1 666  ? 214.812 179.600 225.210 1.00 102.01 ? 666  ILE C CG2 1 
ATOM   22351 C CD1 . ILE C  1 666  ? 217.728 180.001 225.720 1.00 102.01 ? 666  ILE C CD1 1 
ATOM   22352 N N   . GLY C  1 667  ? 213.207 182.045 227.778 1.00 103.18 ? 667  GLY C N   1 
ATOM   22353 C CA  . GLY C  1 667  ? 211.839 182.505 227.906 1.00 103.18 ? 667  GLY C CA  1 
ATOM   22354 C C   . GLY C  1 667  ? 210.931 181.489 228.563 1.00 103.18 ? 667  GLY C C   1 
ATOM   22355 O O   . GLY C  1 667  ? 211.279 180.307 228.643 1.00 103.18 ? 667  GLY C O   1 
ATOM   22356 N N   . ALA C  1 668  ? 209.770 181.957 229.038 1.00 103.21 ? 668  ALA C N   1 
ATOM   22357 C CA  . ALA C  1 668  ? 208.766 181.136 229.724 1.00 103.21 ? 668  ALA C CA  1 
ATOM   22358 C C   . ALA C  1 668  ? 209.361 180.391 230.917 1.00 103.21 ? 668  ALA C C   1 
ATOM   22359 O O   . ALA C  1 668  ? 209.012 179.243 231.194 1.00 103.21 ? 668  ALA C O   1 
ATOM   22360 C CB  . ALA C  1 668  ? 208.083 180.163 228.759 1.00 103.21 ? 668  ALA C CB  1 
ATOM   22361 N N   . GLY C  1 669  ? 210.269 181.051 231.628 1.00 105.67 ? 669  GLY C N   1 
ATOM   22362 C CA  . GLY C  1 669  ? 210.934 180.436 232.754 1.00 105.67 ? 669  GLY C CA  1 
ATOM   22363 C C   . GLY C  1 669  ? 212.032 179.463 232.401 1.00 105.67 ? 669  GLY C C   1 
ATOM   22364 O O   . GLY C  1 669  ? 212.490 178.728 233.282 1.00 105.67 ? 669  GLY C O   1 
ATOM   22365 N N   . ILE C  1 670  ? 212.474 179.432 231.148 1.00 105.15 ? 670  ILE C N   1 
ATOM   22366 C CA  . ILE C  1 670  ? 213.519 178.524 230.695 1.00 105.15 ? 670  ILE C CA  1 
ATOM   22367 C C   . ILE C  1 670  ? 214.759 179.343 230.377 1.00 105.15 ? 670  ILE C C   1 
ATOM   22368 O O   . ILE C  1 670  ? 214.669 180.384 229.713 1.00 105.15 ? 670  ILE C O   1 
ATOM   22369 C CB  . ILE C  1 670  ? 213.066 177.711 229.470 1.00 105.15 ? 670  ILE C CB  1 
ATOM   22370 C CG1 . ILE C  1 670  ? 211.722 177.040 229.745 1.00 105.15 ? 670  ILE C CG1 1 
ATOM   22371 C CG2 . ILE C  1 670  ? 214.111 176.676 229.095 1.00 105.15 ? 670  ILE C CG2 1 
ATOM   22372 C CD1 . ILE C  1 670  ? 211.793 175.920 230.753 1.00 105.15 ? 670  ILE C CD1 1 
ATOM   22373 N N   . CYS C  1 671  ? 215.909 178.886 230.869 1.00 112.25 ? 671  CYS C N   1 
ATOM   22374 C CA  . CYS C  1 671  ? 217.199 179.493 230.579 1.00 112.25 ? 671  CYS C CA  1 
ATOM   22375 C C   . CYS C  1 671  ? 218.151 178.418 230.073 1.00 112.25 ? 671  CYS C C   1 
ATOM   22376 O O   . CYS C  1 671  ? 217.863 177.220 230.140 1.00 112.25 ? 671  CYS C O   1 
ATOM   22377 C CB  . CYS C  1 671  ? 217.787 180.188 231.814 1.00 112.25 ? 671  CYS C CB  1 
ATOM   22378 S SG  . CYS C  1 671  ? 216.669 181.352 232.620 1.00 112.25 ? 671  CYS C SG  1 
ATOM   22379 N N   . ALA C  1 672  ? 219.295 178.856 229.553 1.00 111.39 ? 672  ALA C N   1 
ATOM   22380 C CA  . ALA C  1 672  ? 220.299 177.948 229.019 1.00 111.39 ? 672  ALA C CA  1 
ATOM   22381 C C   . ALA C  1 672  ? 221.685 178.454 229.386 1.00 111.39 ? 672  ALA C C   1 
ATOM   22382 O O   . ALA C  1 672  ? 221.886 179.642 229.647 1.00 111.39 ? 672  ALA C O   1 
ATOM   22383 C CB  . ALA C  1 672  ? 220.178 177.796 227.500 1.00 111.39 ? 672  ALA C CB  1 
ATOM   22384 N N   . SER C  1 673  ? 222.645 177.533 229.399 1.00 115.08 ? 673  SER C N   1 
ATOM   22385 C CA  . SER C  1 673  ? 224.008 177.867 229.784 1.00 115.08 ? 673  SER C CA  1 
ATOM   22386 C C   . SER C  1 673  ? 224.979 176.881 229.152 1.00 115.08 ? 673  SER C C   1 
ATOM   22387 O O   . SER C  1 673  ? 224.586 175.865 228.573 1.00 115.08 ? 673  SER C O   1 
ATOM   22388 C CB  . SER C  1 673  ? 224.174 177.877 231.306 1.00 115.08 ? 673  SER C CB  1 
ATOM   22389 O OG  . SER C  1 673  ? 224.258 176.558 231.814 1.00 115.08 ? 673  SER C OG  1 
ATOM   22390 N N   . TYR C  1 674  ? 226.265 177.203 229.270 1.00 115.40 ? 674  TYR C N   1 
ATOM   22391 C CA  . TYR C  1 674  ? 227.360 176.396 228.741 1.00 115.40 ? 674  TYR C CA  1 
ATOM   22392 C C   . TYR C  1 674  ? 228.084 175.750 229.916 1.00 115.40 ? 674  TYR C C   1 
ATOM   22393 O O   . TYR C  1 674  ? 228.789 176.433 230.666 1.00 115.40 ? 674  TYR C O   1 
ATOM   22394 C CB  . TYR C  1 674  ? 228.311 177.262 227.918 1.00 115.40 ? 674  TYR C CB  1 
ATOM   22395 C CG  . TYR C  1 674  ? 229.231 176.489 227.005 1.00 115.40 ? 674  TYR C CG  1 
ATOM   22396 C CD1 . TYR C  1 674  ? 228.729 175.567 226.101 1.00 115.40 ? 674  TYR C CD1 1 
ATOM   22397 C CD2 . TYR C  1 674  ? 230.604 176.691 227.042 1.00 115.40 ? 674  TYR C CD2 1 
ATOM   22398 C CE1 . TYR C  1 674  ? 229.566 174.860 225.264 1.00 115.40 ? 674  TYR C CE1 1 
ATOM   22399 C CE2 . TYR C  1 674  ? 231.449 175.990 226.208 1.00 115.40 ? 674  TYR C CE2 1 
ATOM   22400 C CZ  . TYR C  1 674  ? 230.924 175.077 225.321 1.00 115.40 ? 674  TYR C CZ  1 
ATOM   22401 O OH  . TYR C  1 674  ? 231.759 174.373 224.488 1.00 115.40 ? 674  TYR C OH  1 
ATOM   22402 N N   . GLN C  1 675  ? 227.918 174.437 230.071 1.00 124.18 ? 675  GLN C N   1 
ATOM   22403 C CA  . GLN C  1 675  ? 228.485 173.749 231.224 1.00 124.18 ? 675  GLN C CA  1 
ATOM   22404 C C   . GLN C  1 675  ? 229.331 172.553 230.811 1.00 124.18 ? 675  GLN C C   1 
ATOM   22405 O O   . GLN C  1 675  ? 229.605 172.356 229.623 1.00 124.18 ? 675  GLN C O   1 
ATOM   22406 C CB  . GLN C  1 675  ? 227.375 173.300 232.175 1.00 124.18 ? 675  GLN C CB  1 
ATOM   22407 C CG  . GLN C  1 675  ? 226.785 174.424 233.005 1.00 124.18 ? 675  GLN C CG  1 
ATOM   22408 C CD  . GLN C  1 675  ? 227.827 175.140 233.837 1.00 124.18 ? 675  GLN C CD  1 
ATOM   22409 O OE1 . GLN C  1 675  ? 227.963 176.361 233.767 1.00 124.18 ? 675  GLN C OE1 1 
ATOM   22410 N NE2 . GLN C  1 675  ? 228.571 174.382 234.634 1.00 124.18 ? 675  GLN C NE2 1 
ATOM   22411 N N   . THR C  1 676  ? 229.748 171.753 231.787 1.00 125.38 ? 676  THR C N   1 
ATOM   22412 C CA  . THR C  1 676  ? 230.583 170.587 231.529 1.00 125.38 ? 676  THR C CA  1 
ATOM   22413 C C   . THR C  1 676  ? 229.788 169.292 231.661 1.00 125.38 ? 676  THR C C   1 
ATOM   22414 O O   . THR C  1 676  ? 228.657 169.288 232.144 0.00 125.38 ? 676  THR C O   1 
ATOM   22415 C CB  . THR C  1 676  ? 231.783 170.532 232.487 1.00 125.38 ? 676  THR C CB  1 
ATOM   22416 O OG1 . THR C  1 676  ? 231.358 170.012 233.752 1.00 125.38 ? 676  THR C OG1 1 
ATOM   22417 C CG2 . THR C  1 676  ? 232.362 171.921 232.691 1.00 125.38 ? 676  THR C CG2 1 
ATOM   22418 N N   . SER C  1 685  ? 234.411 167.250 228.942 1.00 131.23 ? 685  SER C N   1 
ATOM   22419 C CA  . SER C  1 685  ? 233.810 167.856 227.760 1.00 131.23 ? 685  SER C CA  1 
ATOM   22420 C C   . SER C  1 685  ? 232.923 169.033 228.141 1.00 131.23 ? 685  SER C C   1 
ATOM   22421 O O   . SER C  1 685  ? 232.683 169.284 229.320 1.00 131.23 ? 685  SER C O   1 
ATOM   22422 C CB  . SER C  1 685  ? 233.000 166.821 226.979 1.00 131.23 ? 685  SER C CB  1 
ATOM   22423 O OG  . SER C  1 685  ? 231.820 166.467 227.679 1.00 131.23 ? 685  SER C OG  1 
ATOM   22424 N N   . GLN C  1 686  ? 232.439 169.755 227.133 1.00 124.47 ? 686  GLN C N   1 
ATOM   22425 C CA  . GLN C  1 686  ? 231.552 170.890 227.330 1.00 124.47 ? 686  GLN C CA  1 
ATOM   22426 C C   . GLN C  1 686  ? 230.297 170.699 226.493 1.00 124.47 ? 686  GLN C C   1 
ATOM   22427 O O   . GLN C  1 686  ? 230.326 170.057 225.440 1.00 124.47 ? 686  GLN C O   1 
ATOM   22428 C CB  . GLN C  1 686  ? 232.225 172.214 226.950 1.00 124.47 ? 686  GLN C CB  1 
ATOM   22429 C CG  . GLN C  1 686  ? 233.621 172.398 227.512 1.00 124.47 ? 686  GLN C CG  1 
ATOM   22430 C CD  . GLN C  1 686  ? 233.610 172.878 228.946 1.00 124.47 ? 686  GLN C CD  1 
ATOM   22431 O OE1 . GLN C  1 686  ? 234.065 172.178 229.849 1.00 124.47 ? 686  GLN C OE1 1 
ATOM   22432 N NE2 . GLN C  1 686  ? 233.089 174.079 229.164 1.00 124.47 ? 686  GLN C NE2 1 
ATOM   22433 N N   . SER C  1 687  ? 229.193 171.266 226.969 1.00 119.92 ? 687  SER C N   1 
ATOM   22434 C CA  . SER C  1 687  ? 227.917 171.140 226.279 1.00 119.92 ? 687  SER C CA  1 
ATOM   22435 C C   . SER C  1 687  ? 227.034 172.318 226.662 1.00 119.92 ? 687  SER C C   1 
ATOM   22436 O O   . SER C  1 687  ? 227.366 173.110 227.547 1.00 119.92 ? 687  SER C O   1 
ATOM   22437 C CB  . SER C  1 687  ? 227.232 169.812 226.608 1.00 119.92 ? 687  SER C CB  1 
ATOM   22438 O OG  . SER C  1 687  ? 225.992 169.703 225.934 1.00 119.92 ? 687  SER C OG  1 
ATOM   22439 N N   . ILE C  1 688  ? 225.904 172.427 225.970 1.00 114.53 ? 688  ILE C N   1 
ATOM   22440 C CA  . ILE C  1 688  ? 224.906 173.457 226.228 1.00 114.53 ? 688  ILE C CA  1 
ATOM   22441 C C   . ILE C  1 688  ? 223.719 172.787 226.901 1.00 114.53 ? 688  ILE C C   1 
ATOM   22442 O O   . ILE C  1 688  ? 223.162 171.819 226.369 1.00 114.53 ? 688  ILE C O   1 
ATOM   22443 C CB  . ILE C  1 688  ? 224.479 174.170 224.938 1.00 114.53 ? 688  ILE C CB  1 
ATOM   22444 C CG1 . ILE C  1 688  ? 225.660 174.923 224.329 1.00 114.53 ? 688  ILE C CG1 1 
ATOM   22445 C CG2 . ILE C  1 688  ? 223.334 175.125 225.212 1.00 114.53 ? 688  ILE C CG2 1 
ATOM   22446 C CD1 . ILE C  1 688  ? 225.325 175.653 223.053 1.00 114.53 ? 688  ILE C CD1 1 
ATOM   22447 N N   . ILE C  1 689  ? 223.335 173.292 228.068 1.00 114.54 ? 689  ILE C N   1 
ATOM   22448 C CA  . ILE C  1 689  ? 222.229 172.722 228.824 1.00 114.54 ? 689  ILE C CA  1 
ATOM   22449 C C   . ILE C  1 689  ? 221.122 173.756 228.944 1.00 114.54 ? 689  ILE C C   1 
ATOM   22450 O O   . ILE C  1 689  ? 221.361 174.968 228.898 1.00 114.54 ? 689  ILE C O   1 
ATOM   22451 C CB  . ILE C  1 689  ? 222.670 172.233 230.220 1.00 114.54 ? 689  ILE C CB  1 
ATOM   22452 C CG1 . ILE C  1 689  ? 223.225 173.391 231.046 1.00 114.54 ? 689  ILE C CG1 1 
ATOM   22453 C CG2 . ILE C  1 689  ? 223.701 171.129 230.096 1.00 114.54 ? 689  ILE C CG2 1 
ATOM   22454 C CD1 . ILE C  1 689  ? 223.360 173.072 232.511 1.00 114.54 ? 689  ILE C CD1 1 
ATOM   22455 N N   . ALA C  1 690  ? 219.896 173.261 229.087 1.00 112.01 ? 690  ALA C N   1 
ATOM   22456 C CA  . ALA C  1 690  ? 218.719 174.091 229.289 1.00 112.01 ? 690  ALA C CA  1 
ATOM   22457 C C   . ALA C  1 690  ? 218.004 173.630 230.548 1.00 112.01 ? 690  ALA C C   1 
ATOM   22458 O O   . ALA C  1 690  ? 217.952 172.432 230.837 1.00 112.01 ? 690  ALA C O   1 
ATOM   22459 C CB  . ALA C  1 690  ? 217.770 174.022 228.091 1.00 112.01 ? 690  ALA C CB  1 
ATOM   22460 N N   . TYR C  1 691  ? 217.452 174.583 231.292 1.00 110.39 ? 691  TYR C N   1 
ATOM   22461 C CA  . TYR C  1 691  ? 216.847 174.288 232.582 1.00 110.39 ? 691  TYR C CA  1 
ATOM   22462 C C   . TYR C  1 691  ? 215.797 175.345 232.891 1.00 110.39 ? 691  TYR C C   1 
ATOM   22463 O O   . TYR C  1 691  ? 215.575 176.279 232.115 1.00 110.39 ? 691  TYR C O   1 
ATOM   22464 C CB  . TYR C  1 691  ? 217.910 174.228 233.682 1.00 110.39 ? 691  TYR C CB  1 
ATOM   22465 C CG  . TYR C  1 691  ? 218.869 175.398 233.673 1.00 110.39 ? 691  TYR C CG  1 
ATOM   22466 C CD1 . TYR C  1 691  ? 218.560 176.581 234.329 1.00 110.39 ? 691  TYR C CD1 1 
ATOM   22467 C CD2 . TYR C  1 691  ? 220.087 175.317 233.014 1.00 110.39 ? 691  TYR C CD2 1 
ATOM   22468 C CE1 . TYR C  1 691  ? 219.430 177.650 234.322 1.00 110.39 ? 691  TYR C CE1 1 
ATOM   22469 C CE2 . TYR C  1 691  ? 220.963 176.382 233.002 1.00 110.39 ? 691  TYR C CE2 1 
ATOM   22470 C CZ  . TYR C  1 691  ? 220.629 177.545 233.657 1.00 110.39 ? 691  TYR C CZ  1 
ATOM   22471 O OH  . TYR C  1 691  ? 221.498 178.608 233.650 1.00 110.39 ? 691  TYR C OH  1 
ATOM   22472 N N   . THR C  1 692  ? 215.150 175.189 234.041 1.00 111.37 ? 692  THR C N   1 
ATOM   22473 C CA  . THR C  1 692  ? 214.233 176.186 234.569 1.00 111.37 ? 692  THR C CA  1 
ATOM   22474 C C   . THR C  1 692  ? 214.949 177.014 235.625 1.00 111.37 ? 692  THR C C   1 
ATOM   22475 O O   . THR C  1 692  ? 215.650 176.469 236.482 1.00 111.37 ? 692  THR C O   1 
ATOM   22476 C CB  . THR C  1 692  ? 212.992 175.533 235.176 1.00 111.37 ? 692  THR C CB  1 
ATOM   22477 O OG1 . THR C  1 692  ? 213.342 174.913 236.418 1.00 111.37 ? 692  THR C OG1 1 
ATOM   22478 C CG2 . THR C  1 692  ? 212.435 174.482 234.237 1.00 111.37 ? 692  THR C CG2 1 
ATOM   22479 N N   . MET C  1 693  ? 214.777 178.329 235.552 1.00 114.46 ? 693  MET C N   1 
ATOM   22480 C CA  . MET C  1 693  ? 215.480 179.232 236.450 1.00 114.46 ? 693  MET C CA  1 
ATOM   22481 C C   . MET C  1 693  ? 214.964 179.093 237.879 1.00 114.46 ? 693  MET C C   1 
ATOM   22482 O O   . MET C  1 693  ? 213.800 178.759 238.117 1.00 114.46 ? 693  MET C O   1 
ATOM   22483 C CB  . MET C  1 693  ? 215.342 180.674 235.962 1.00 114.46 ? 693  MET C CB  1 
ATOM   22484 C CG  . MET C  1 693  ? 213.928 181.221 235.983 1.00 114.46 ? 693  MET C CG  1 
ATOM   22485 S SD  . MET C  1 693  ? 213.847 182.927 235.408 1.00 114.46 ? 693  MET C SD  1 
ATOM   22486 C CE  . MET C  1 693  ? 214.599 183.786 236.786 1.00 114.46 ? 693  MET C CE  1 
ATOM   22487 N N   . SER C  1 694  ? 215.858 179.327 238.834 1.00 113.38 ? 694  SER C N   1 
ATOM   22488 C CA  . SER C  1 694  ? 215.550 179.193 240.251 1.00 113.38 ? 694  SER C CA  1 
ATOM   22489 C C   . SER C  1 694  ? 215.268 180.565 240.842 1.00 113.38 ? 694  SER C C   1 
ATOM   22490 O O   . SER C  1 694  ? 216.022 181.515 240.608 1.00 113.38 ? 694  SER C O   1 
ATOM   22491 C CB  . SER C  1 694  ? 216.702 178.525 241.000 1.00 113.38 ? 694  SER C CB  1 
ATOM   22492 O OG  . SER C  1 694  ? 217.792 179.416 241.147 1.00 113.38 ? 694  SER C OG  1 
ATOM   22493 N N   . LEU C  1 695  ? 214.180 180.665 241.606 1.00 107.48 ? 695  LEU C N   1 
ATOM   22494 C CA  . LEU C  1 695  ? 213.795 181.948 242.181 1.00 107.48 ? 695  LEU C CA  1 
ATOM   22495 C C   . LEU C  1 695  ? 214.714 182.345 243.328 1.00 107.48 ? 695  LEU C C   1 
ATOM   22496 O O   . LEU C  1 695  ? 215.068 183.521 243.468 1.00 107.48 ? 695  LEU C O   1 
ATOM   22497 C CB  . LEU C  1 695  ? 212.344 181.888 242.648 1.00 107.48 ? 695  LEU C CB  1 
ATOM   22498 C CG  . LEU C  1 695  ? 211.360 181.475 241.557 1.00 107.48 ? 695  LEU C CG  1 
ATOM   22499 C CD1 . LEU C  1 695  ? 209.952 181.411 242.104 1.00 107.48 ? 695  LEU C CD1 1 
ATOM   22500 C CD2 . LEU C  1 695  ? 211.437 182.442 240.393 1.00 107.48 ? 695  LEU C CD2 1 
ATOM   22501 N N   . GLY C  1 696  ? 215.108 181.388 244.155 1.00 114.48 ? 696  GLY C N   1 
ATOM   22502 C CA  . GLY C  1 696  ? 215.982 181.678 245.270 1.00 114.48 ? 696  GLY C CA  1 
ATOM   22503 C C   . GLY C  1 696  ? 215.997 180.521 246.249 1.00 114.48 ? 696  GLY C C   1 
ATOM   22504 O O   . GLY C  1 696  ? 215.420 179.464 246.003 1.00 114.48 ? 696  GLY C O   1 
ATOM   22505 N N   . ALA C  1 697  ? 216.676 180.754 247.368 1.00 116.58 ? 697  ALA C N   1 
ATOM   22506 C CA  . ALA C  1 697  ? 216.793 179.732 248.397 1.00 116.58 ? 697  ALA C CA  1 
ATOM   22507 C C   . ALA C  1 697  ? 215.480 179.572 249.150 1.00 116.58 ? 697  ALA C C   1 
ATOM   22508 O O   . ALA C  1 697  ? 214.852 180.554 249.554 1.00 116.58 ? 697  ALA C O   1 
ATOM   22509 C CB  . ALA C  1 697  ? 217.916 180.084 249.370 1.00 116.58 ? 697  ALA C CB  1 
ATOM   22510 N N   . GLU C  1 698  ? 215.065 178.323 249.335 1.00 116.69 ? 698  GLU C N   1 
ATOM   22511 C CA  . GLU C  1 698  ? 213.857 178.025 250.090 1.00 116.69 ? 698  GLU C CA  1 
ATOM   22512 C C   . GLU C  1 698  ? 214.100 178.273 251.572 1.00 116.69 ? 698  GLU C C   1 
ATOM   22513 O O   . GLU C  1 698  ? 215.132 177.870 252.116 1.00 116.69 ? 698  GLU C O   1 
ATOM   22514 C CB  . GLU C  1 698  ? 213.426 176.579 249.853 1.00 116.69 ? 698  GLU C CB  1 
ATOM   22515 C CG  . GLU C  1 698  ? 212.172 176.173 250.602 1.00 116.69 ? 698  GLU C CG  1 
ATOM   22516 C CD  . GLU C  1 698  ? 210.956 176.959 250.163 1.00 116.69 ? 698  GLU C CD  1 
ATOM   22517 O OE1 . GLU C  1 698  ? 210.818 177.217 248.950 1.00 116.69 ? 698  GLU C OE1 1 
ATOM   22518 O OE2 . GLU C  1 698  ? 210.139 177.323 251.034 1.00 116.69 ? 698  GLU C OE2 1 
ATOM   22519 N N   . ASN C  1 699  ? 213.149 178.937 252.225 1.00 110.82 ? 699  ASN C N   1 
ATOM   22520 C CA  . ASN C  1 699  ? 213.309 179.298 253.624 1.00 110.82 ? 699  ASN C CA  1 
ATOM   22521 C C   . ASN C  1 699  ? 211.955 179.273 254.315 1.00 110.82 ? 699  ASN C C   1 
ATOM   22522 O O   . ASN C  1 699  ? 210.905 179.346 253.674 1.00 110.82 ? 699  ASN C O   1 
ATOM   22523 C CB  . ASN C  1 699  ? 213.955 180.678 253.775 1.00 110.82 ? 699  ASN C CB  1 
ATOM   22524 C CG  . ASN C  1 699  ? 214.699 180.832 255.082 1.00 110.82 ? 699  ASN C CG  1 
ATOM   22525 O OD1 . ASN C  1 699  ? 215.362 179.905 255.543 1.00 110.82 ? 699  ASN C OD1 1 
ATOM   22526 N ND2 . ASN C  1 699  ? 214.593 182.006 255.689 1.00 110.82 ? 699  ASN C ND2 1 
ATOM   22527 N N   . SER C  1 700  ? 211.998 179.161 255.639 1.00 106.24 ? 700  SER C N   1 
ATOM   22528 C CA  . SER C  1 700  ? 210.800 179.231 256.460 1.00 106.24 ? 700  SER C CA  1 
ATOM   22529 C C   . SER C  1 700  ? 211.167 179.872 257.788 1.00 106.24 ? 700  SER C C   1 
ATOM   22530 O O   . SER C  1 700  ? 212.323 179.836 258.217 1.00 106.24 ? 700  SER C O   1 
ATOM   22531 C CB  . SER C  1 700  ? 210.180 177.848 256.681 1.00 106.24 ? 700  SER C CB  1 
ATOM   22532 O OG  . SER C  1 700  ? 210.991 177.060 257.534 1.00 106.24 ? 700  SER C OG  1 
ATOM   22533 N N   . VAL C  1 701  ? 210.169 180.462 258.436 1.00 102.15 ? 701  VAL C N   1 
ATOM   22534 C CA  . VAL C  1 701  ? 210.360 181.165 259.697 1.00 102.15 ? 701  VAL C CA  1 
ATOM   22535 C C   . VAL C  1 701  ? 209.479 180.517 260.759 1.00 102.15 ? 701  VAL C C   1 
ATOM   22536 O O   . VAL C  1 701  ? 208.338 180.125 260.487 1.00 102.15 ? 701  VAL C O   1 
ATOM   22537 C CB  . VAL C  1 701  ? 210.083 182.680 259.544 1.00 102.15 ? 701  VAL C CB  1 
ATOM   22538 C CG1 . VAL C  1 701  ? 208.649 182.956 259.122 1.00 102.15 ? 701  VAL C CG1 1 
ATOM   22539 C CG2 . VAL C  1 701  ? 210.428 183.433 260.819 1.00 102.15 ? 701  VAL C CG2 1 
ATOM   22540 N N   . ALA C  1 702  ? 210.038 180.345 261.954 1.00 102.17 ? 702  ALA C N   1 
ATOM   22541 C CA  . ALA C  1 702  ? 209.331 179.703 263.059 1.00 102.17 ? 702  ALA C CA  1 
ATOM   22542 C C   . ALA C  1 702  ? 208.462 180.744 263.747 1.00 102.17 ? 702  ALA C C   1 
ATOM   22543 O O   . ALA C  1 702  ? 208.944 181.540 264.554 1.00 102.17 ? 702  ALA C O   1 
ATOM   22544 C CB  . ALA C  1 702  ? 210.317 179.074 264.034 1.00 102.17 ? 702  ALA C CB  1 
ATOM   22545 N N   . TYR C  1 703  ? 207.172 180.737 263.434 1.00 96.57  ? 703  TYR C N   1 
ATOM   22546 C CA  . TYR C  1 703  ? 206.229 181.708 263.966 1.00 96.57  ? 703  TYR C CA  1 
ATOM   22547 C C   . TYR C  1 703  ? 205.332 181.041 264.996 1.00 96.57  ? 703  TYR C C   1 
ATOM   22548 O O   . TYR C  1 703  ? 204.720 180.006 264.716 1.00 96.57  ? 703  TYR C O   1 
ATOM   22549 C CB  . TYR C  1 703  ? 205.382 182.317 262.847 1.00 96.57  ? 703  TYR C CB  1 
ATOM   22550 C CG  . TYR C  1 703  ? 204.203 183.120 263.344 1.00 96.57  ? 703  TYR C CG  1 
ATOM   22551 C CD1 . TYR C  1 703  ? 204.380 184.387 263.877 1.00 96.57  ? 703  TYR C CD1 1 
ATOM   22552 C CD2 . TYR C  1 703  ? 202.913 182.612 263.278 1.00 96.57  ? 703  TYR C CD2 1 
ATOM   22553 C CE1 . TYR C  1 703  ? 203.308 185.124 264.332 1.00 96.57  ? 703  TYR C CE1 1 
ATOM   22554 C CE2 . TYR C  1 703  ? 201.836 183.341 263.735 1.00 96.57  ? 703  TYR C CE2 1 
ATOM   22555 C CZ  . TYR C  1 703  ? 202.040 184.597 264.258 1.00 96.57  ? 703  TYR C CZ  1 
ATOM   22556 O OH  . TYR C  1 703  ? 200.970 185.330 264.713 1.00 96.57  ? 703  TYR C OH  1 
ATOM   22557 N N   . SER C  1 704  ? 205.258 181.637 266.182 1.00 98.12  ? 704  SER C N   1 
ATOM   22558 C CA  . SER C  1 704  ? 204.286 181.260 267.194 1.00 98.12  ? 704  SER C CA  1 
ATOM   22559 C C   . SER C  1 704  ? 203.737 182.540 267.805 1.00 98.12  ? 704  SER C C   1 
ATOM   22560 O O   . SER C  1 704  ? 204.184 183.643 267.481 1.00 98.12  ? 704  SER C O   1 
ATOM   22561 C CB  . SER C  1 704  ? 204.901 180.345 268.257 1.00 98.12  ? 704  SER C CB  1 
ATOM   22562 O OG  . SER C  1 704  ? 205.600 181.096 269.229 1.00 98.12  ? 704  SER C OG  1 
ATOM   22563 N N   . ASN C  1 705  ? 202.761 182.398 268.693 1.00 101.77 ? 705  ASN C N   1 
ATOM   22564 C CA  . ASN C  1 705  ? 202.087 183.558 269.257 1.00 101.77 ? 705  ASN C CA  1 
ATOM   22565 C C   . ASN C  1 705  ? 202.789 184.131 270.481 1.00 101.77 ? 705  ASN C C   1 
ATOM   22566 O O   . ASN C  1 705  ? 202.358 185.171 270.987 1.00 101.77 ? 705  ASN C O   1 
ATOM   22567 C CB  . ASN C  1 705  ? 200.640 183.205 269.611 1.00 101.77 ? 705  ASN C CB  1 
ATOM   22568 C CG  . ASN C  1 705  ? 200.534 181.962 270.462 1.00 101.77 ? 705  ASN C CG  1 
ATOM   22569 O OD1 . ASN C  1 705  ? 201.520 181.265 270.690 1.00 101.77 ? 705  ASN C OD1 1 
ATOM   22570 N ND2 . ASN C  1 705  ? 199.331 181.675 270.937 1.00 101.77 ? 705  ASN C ND2 1 
ATOM   22571 N N   . ASN C  1 706  ? 203.847 183.490 270.974 1.00 98.08  ? 706  ASN C N   1 
ATOM   22572 C CA  . ASN C  1 706  ? 204.561 183.989 272.144 1.00 98.08  ? 706  ASN C CA  1 
ATOM   22573 C C   . ASN C  1 706  ? 206.066 183.836 271.971 1.00 98.08  ? 706  ASN C C   1 
ATOM   22574 O O   . ASN C  1 706  ? 206.774 183.426 272.895 1.00 98.08  ? 706  ASN C O   1 
ATOM   22575 C CB  . ASN C  1 706  ? 204.093 183.284 273.414 1.00 98.08  ? 706  ASN C CB  1 
ATOM   22576 C CG  . ASN C  1 706  ? 204.195 181.780 273.312 1.00 98.08  ? 706  ASN C CG  1 
ATOM   22577 O OD1 . ASN C  1 706  ? 204.042 181.209 272.234 1.00 98.08  ? 706  ASN C OD1 1 
ATOM   22578 N ND2 . ASN C  1 706  ? 204.456 181.127 274.436 1.00 98.08  ? 706  ASN C ND2 1 
ATOM   22579 N N   . SER C  1 707  ? 206.582 184.166 270.790 1.00 94.70  ? 707  SER C N   1 
ATOM   22580 C CA  . SER C  1 707  ? 208.009 184.048 270.530 1.00 94.70  ? 707  SER C CA  1 
ATOM   22581 C C   . SER C  1 707  ? 208.509 185.277 269.789 1.00 94.70  ? 707  SER C C   1 
ATOM   22582 O O   . SER C  1 707  ? 207.821 185.806 268.914 1.00 94.70  ? 707  SER C O   1 
ATOM   22583 C CB  . SER C  1 707  ? 208.328 182.792 269.718 1.00 94.70  ? 707  SER C CB  1 
ATOM   22584 O OG  . SER C  1 707  ? 209.703 182.466 269.808 1.00 94.70  ? 707  SER C OG  1 
ATOM   22585 N N   . ILE C  1 708  ? 209.716 185.718 270.141 1.00 91.39  ? 708  ILE C N   1 
ATOM   22586 C CA  . ILE C  1 708  ? 210.370 186.845 269.495 1.00 91.39  ? 708  ILE C CA  1 
ATOM   22587 C C   . ILE C  1 708  ? 211.789 186.417 269.142 1.00 91.39  ? 708  ILE C C   1 
ATOM   22588 O O   . ILE C  1 708  ? 212.328 185.454 269.691 1.00 91.39  ? 708  ILE C O   1 
ATOM   22589 C CB  . ILE C  1 708  ? 210.380 188.109 270.391 1.00 91.39  ? 708  ILE C CB  1 
ATOM   22590 C CG1 . ILE C  1 708  ? 210.473 189.393 269.568 1.00 91.39  ? 708  ILE C CG1 1 
ATOM   22591 C CG2 . ILE C  1 708  ? 211.521 188.072 271.383 1.00 91.39  ? 708  ILE C CG2 1 
ATOM   22592 C CD1 . ILE C  1 708  ? 209.216 189.732 268.851 1.00 91.39  ? 708  ILE C CD1 1 
ATOM   22593 N N   . ALA C  1 709  ? 212.379 187.125 268.186 1.00 90.57  ? 709  ALA C N   1 
ATOM   22594 C CA  . ALA C  1 709  ? 213.786 186.973 267.846 1.00 90.57  ? 709  ALA C CA  1 
ATOM   22595 C C   . ALA C  1 709  ? 214.448 188.333 267.990 1.00 90.57  ? 709  ALA C C   1 
ATOM   22596 O O   . ALA C  1 709  ? 214.039 189.295 267.334 1.00 90.57  ? 709  ALA C O   1 
ATOM   22597 C CB  . ALA C  1 709  ? 213.961 186.427 266.430 1.00 90.57  ? 709  ALA C CB  1 
ATOM   22598 N N   . ILE C  1 710  ? 215.458 188.414 268.848 1.00 92.25  ? 710  ILE C N   1 
ATOM   22599 C CA  . ILE C  1 710  ? 216.126 189.667 269.173 1.00 92.25  ? 710  ILE C CA  1 
ATOM   22600 C C   . ILE C  1 710  ? 217.576 189.558 268.727 1.00 92.25  ? 710  ILE C C   1 
ATOM   22601 O O   . ILE C  1 710  ? 218.244 188.583 269.071 1.00 92.25  ? 710  ILE C O   1 
ATOM   22602 C CB  . ILE C  1 710  ? 216.053 190.003 270.674 1.00 92.25  ? 710  ILE C CB  1 
ATOM   22603 C CG1 . ILE C  1 710  ? 214.601 190.196 271.105 1.00 92.25  ? 710  ILE C CG1 1 
ATOM   22604 C CG2 . ILE C  1 710  ? 216.866 191.247 270.987 1.00 92.25  ? 710  ILE C CG2 1 
ATOM   22605 C CD1 . ILE C  1 710  ? 213.965 191.449 270.561 1.00 92.25  ? 710  ILE C CD1 1 
ATOM   22606 N N   . PRO C  1 711  ? 218.090 190.503 267.943 1.00 93.93  ? 711  PRO C N   1 
ATOM   22607 C CA  . PRO C  1 711  ? 219.510 190.469 267.581 1.00 93.93  ? 711  PRO C CA  1 
ATOM   22608 C C   . PRO C  1 711  ? 220.395 190.789 268.773 1.00 93.93  ? 711  PRO C C   1 
ATOM   22609 O O   . PRO C  1 711  ? 220.024 191.549 269.669 1.00 93.93  ? 711  PRO C O   1 
ATOM   22610 C CB  . PRO C  1 711  ? 219.631 191.551 266.501 1.00 93.93  ? 711  PRO C CB  1 
ATOM   22611 C CG  . PRO C  1 711  ? 218.229 191.910 266.125 1.00 93.93  ? 711  PRO C CG  1 
ATOM   22612 C CD  . PRO C  1 711  ? 217.389 191.631 267.317 1.00 93.93  ? 711  PRO C CD  1 
ATOM   22613 N N   . THR C  1 712  ? 221.589 190.198 268.771 1.00 98.90  ? 712  THR C N   1 
ATOM   22614 C CA  . THR C  1 712  ? 222.565 190.434 269.822 1.00 98.90  ? 712  THR C CA  1 
ATOM   22615 C C   . THR C  1 712  ? 223.845 191.087 269.329 1.00 98.90  ? 712  THR C C   1 
ATOM   22616 O O   . THR C  1 712  ? 224.670 191.485 270.158 1.00 98.90  ? 712  THR C O   1 
ATOM   22617 C CB  . THR C  1 712  ? 222.929 189.120 270.530 1.00 98.90  ? 712  THR C CB  1 
ATOM   22618 O OG1 . THR C  1 712  ? 223.513 188.215 269.588 1.00 98.90  ? 712  THR C OG1 1 
ATOM   22619 C CG2 . THR C  1 712  ? 221.694 188.481 271.134 1.00 98.90  ? 712  THR C CG2 1 
ATOM   22620 N N   . ASN C  1 713  ? 224.038 191.211 268.020 1.00 100.96 ? 713  ASN C N   1 
ATOM   22621 C CA  . ASN C  1 713  ? 225.247 191.804 267.472 1.00 100.96 ? 713  ASN C CA  1 
ATOM   22622 C C   . ASN C  1 713  ? 224.873 192.543 266.194 1.00 100.96 ? 713  ASN C C   1 
ATOM   22623 O O   . ASN C  1 713  ? 223.716 192.540 265.770 1.00 100.96 ? 713  ASN C O   1 
ATOM   22624 C CB  . ASN C  1 713  ? 226.311 190.732 267.231 1.00 100.96 ? 713  ASN C CB  1 
ATOM   22625 C CG  . ASN C  1 713  ? 227.717 191.260 267.386 1.00 100.96 ? 713  ASN C CG  1 
ATOM   22626 O OD1 . ASN C  1 713  ? 227.932 192.463 267.508 1.00 100.96 ? 713  ASN C OD1 1 
ATOM   22627 N ND2 . ASN C  1 713  ? 228.686 190.356 267.383 1.00 100.96 ? 713  ASN C ND2 1 
ATOM   22628 N N   . PHE C  1 714  ? 225.863 193.166 265.562 1.00 96.91  ? 714  PHE C N   1 
ATOM   22629 C CA  . PHE C  1 714  ? 225.585 193.952 264.371 1.00 96.91  ? 714  PHE C CA  1 
ATOM   22630 C C   . PHE C  1 714  ? 226.817 194.013 263.483 1.00 96.91  ? 714  PHE C C   1 
ATOM   22631 O O   . PHE C  1 714  ? 227.933 193.692 263.899 1.00 96.91  ? 714  PHE C O   1 
ATOM   22632 C CB  . PHE C  1 714  ? 225.116 195.364 264.729 1.00 96.91  ? 714  PHE C CB  1 
ATOM   22633 C CG  . PHE C  1 714  ? 226.009 196.075 265.704 1.00 96.91  ? 714  PHE C CG  1 
ATOM   22634 C CD1 . PHE C  1 714  ? 227.106 196.797 265.267 1.00 96.91  ? 714  PHE C CD1 1 
ATOM   22635 C CD2 . PHE C  1 714  ? 225.739 196.037 267.060 1.00 96.91  ? 714  PHE C CD2 1 
ATOM   22636 C CE1 . PHE C  1 714  ? 227.922 197.447 266.162 1.00 96.91  ? 714  PHE C CE1 1 
ATOM   22637 C CE2 . PHE C  1 714  ? 226.553 196.690 267.959 1.00 96.91  ? 714  PHE C CE2 1 
ATOM   22638 C CZ  . PHE C  1 714  ? 227.645 197.396 267.509 1.00 96.91  ? 714  PHE C CZ  1 
ATOM   22639 N N   . THR C  1 715  ? 226.592 194.441 262.245 1.00 95.16  ? 715  THR C N   1 
ATOM   22640 C CA  . THR C  1 715  ? 227.648 194.691 261.280 1.00 95.16  ? 715  THR C CA  1 
ATOM   22641 C C   . THR C  1 715  ? 227.401 196.029 260.601 1.00 95.16  ? 715  THR C C   1 
ATOM   22642 O O   . THR C  1 715  ? 226.257 196.471 260.451 1.00 95.16  ? 715  THR C O   1 
ATOM   22643 C CB  . THR C  1 715  ? 227.729 193.586 260.221 1.00 95.16  ? 715  THR C CB  1 
ATOM   22644 O OG1 . THR C  1 715  ? 226.409 193.255 259.775 1.00 95.16  ? 715  THR C OG1 1 
ATOM   22645 C CG2 . THR C  1 715  ? 228.391 192.346 260.791 1.00 95.16  ? 715  THR C CG2 1 
ATOM   22646 N N   . ILE C  1 716  ? 228.490 196.675 260.204 1.00 91.00  ? 716  ILE C N   1 
ATOM   22647 C CA  . ILE C  1 716  ? 228.441 197.911 259.437 1.00 91.00  ? 716  ILE C CA  1 
ATOM   22648 C C   . ILE C  1 716  ? 228.757 197.563 257.992 1.00 91.00  ? 716  ILE C C   1 
ATOM   22649 O O   . ILE C  1 716  ? 229.856 197.085 257.688 1.00 91.00  ? 716  ILE C O   1 
ATOM   22650 C CB  . ILE C  1 716  ? 229.426 198.952 259.986 1.00 91.00  ? 716  ILE C CB  1 
ATOM   22651 C CG1 . ILE C  1 716  ? 229.164 199.197 261.471 1.00 91.00  ? 716  ILE C CG1 1 
ATOM   22652 C CG2 . ILE C  1 716  ? 229.315 200.245 259.208 1.00 91.00  ? 716  ILE C CG2 1 
ATOM   22653 C CD1 . ILE C  1 716  ? 227.791 199.743 261.762 1.00 91.00  ? 716  ILE C CD1 1 
ATOM   22654 N N   . SER C  1 717  ? 227.799 197.793 257.101 1.00 90.37  ? 717  SER C N   1 
ATOM   22655 C CA  . SER C  1 717  ? 227.912 197.373 255.712 1.00 90.37  ? 717  SER C CA  1 
ATOM   22656 C C   . SER C  1 717  ? 227.916 198.592 254.805 1.00 90.37  ? 717  SER C C   1 
ATOM   22657 O O   . SER C  1 717  ? 227.075 199.481 254.952 1.00 90.37  ? 717  SER C O   1 
ATOM   22658 C CB  . SER C  1 717  ? 226.764 196.437 255.332 1.00 90.37  ? 717  SER C CB  1 
ATOM   22659 O OG  . SER C  1 717  ? 226.759 196.181 253.940 1.00 90.37  ? 717  SER C OG  1 
ATOM   22660 N N   . VAL C  1 718  ? 228.852 198.630 253.864 1.00 87.97  ? 718  VAL C N   1 
ATOM   22661 C CA  . VAL C  1 718  ? 228.931 199.708 252.887 1.00 87.97  ? 718  VAL C CA  1 
ATOM   22662 C C   . VAL C  1 718  ? 228.670 199.125 251.506 1.00 87.97  ? 718  VAL C C   1 
ATOM   22663 O O   . VAL C  1 718  ? 229.175 198.048 251.168 1.00 87.97  ? 718  VAL C O   1 
ATOM   22664 C CB  . VAL C  1 718  ? 230.283 200.441 252.946 1.00 87.97  ? 718  VAL C CB  1 
ATOM   22665 C CG1 . VAL C  1 718  ? 230.368 201.252 254.206 1.00 87.97  ? 718  VAL C CG1 1 
ATOM   22666 C CG2 . VAL C  1 718  ? 231.412 199.469 252.934 1.00 87.97  ? 718  VAL C CG2 1 
ATOM   22667 N N   . THR C  1 719  ? 227.845 199.817 250.729 1.00 91.42  ? 719  THR C N   1 
ATOM   22668 C CA  . THR C  1 719  ? 227.474 199.371 249.394 1.00 91.42  ? 719  THR C CA  1 
ATOM   22669 C C   . THR C  1 719  ? 227.700 200.497 248.398 1.00 91.42  ? 719  THR C C   1 
ATOM   22670 O O   . THR C  1 719  ? 227.761 201.671 248.763 1.00 91.42  ? 719  THR C O   1 
ATOM   22671 C CB  . THR C  1 719  ? 226.013 198.906 249.330 1.00 91.42  ? 719  THR C CB  1 
ATOM   22672 O OG1 . THR C  1 719  ? 225.162 199.916 249.883 1.00 91.42  ? 719  THR C OG1 1 
ATOM   22673 C CG2 . THR C  1 719  ? 225.825 197.612 250.103 1.00 91.42  ? 719  THR C CG2 1 
ATOM   22674 N N   . THR C  1 720  ? 227.826 200.129 247.128 1.00 90.48  ? 720  THR C N   1 
ATOM   22675 C CA  . THR C  1 720  ? 228.082 201.082 246.060 1.00 90.48  ? 720  THR C CA  1 
ATOM   22676 C C   . THR C  1 720  ? 226.874 201.182 245.141 1.00 90.48  ? 720  THR C C   1 
ATOM   22677 O O   . THR C  1 720  ? 226.240 200.173 244.818 1.00 90.48  ? 720  THR C O   1 
ATOM   22678 C CB  . THR C  1 720  ? 229.308 200.683 245.240 1.00 90.48  ? 720  THR C CB  1 
ATOM   22679 O OG1 . THR C  1 720  ? 229.097 199.389 244.665 1.00 90.48  ? 720  THR C OG1 1 
ATOM   22680 C CG2 . THR C  1 720  ? 230.540 200.646 246.113 1.00 90.48  ? 720  THR C CG2 1 
ATOM   22681 N N   . GLU C  1 721  ? 226.561 202.405 244.726 1.00 92.95  ? 721  GLU C N   1 
ATOM   22682 C CA  . GLU C  1 721  ? 225.493 202.659 243.769 1.00 92.95  ? 721  GLU C CA  1 
ATOM   22683 C C   . GLU C  1 721  ? 226.010 203.602 242.695 1.00 92.95  ? 721  GLU C C   1 
ATOM   22684 O O   . GLU C  1 721  ? 226.562 204.657 243.011 1.00 92.95  ? 721  GLU C O   1 
ATOM   22685 C CB  . GLU C  1 721  ? 224.269 203.258 244.459 1.00 92.95  ? 721  GLU C CB  1 
ATOM   22686 C CG  . GLU C  1 721  ? 223.122 203.565 243.524 1.00 92.95  ? 721  GLU C CG  1 
ATOM   22687 C CD  . GLU C  1 721  ? 221.790 203.589 244.237 1.00 92.95  ? 721  GLU C CD  1 
ATOM   22688 O OE1 . GLU C  1 721  ? 221.786 203.585 245.486 1.00 92.95  ? 721  GLU C OE1 1 
ATOM   22689 O OE2 . GLU C  1 721  ? 220.747 203.611 243.553 1.00 92.95  ? 721  GLU C OE2 1 
ATOM   22690 N N   . ILE C  1 722  ? 225.827 203.232 241.432 1.00 90.59  ? 722  ILE C N   1 
ATOM   22691 C CA  . ILE C  1 722  ? 226.350 203.991 240.301 1.00 90.59  ? 722  ILE C CA  1 
ATOM   22692 C C   . ILE C  1 722  ? 225.178 204.576 239.530 1.00 90.59  ? 722  ILE C C   1 
ATOM   22693 O O   . ILE C  1 722  ? 224.238 203.854 239.179 1.00 90.59  ? 722  ILE C O   1 
ATOM   22694 C CB  . ILE C  1 722  ? 227.225 203.110 239.393 1.00 90.59  ? 722  ILE C CB  1 
ATOM   22695 C CG1 . ILE C  1 722  ? 228.377 202.506 240.193 1.00 90.59  ? 722  ILE C CG1 1 
ATOM   22696 C CG2 . ILE C  1 722  ? 227.760 203.912 238.225 1.00 90.59  ? 722  ILE C CG2 1 
ATOM   22697 C CD1 . ILE C  1 722  ? 228.228 201.028 240.456 1.00 90.59  ? 722  ILE C CD1 1 
ATOM   22698 N N   . LEU C  1 723  ? 225.229 205.883 239.268 1.00 90.06  ? 723  LEU C N   1 
ATOM   22699 C CA  . LEU C  1 723  ? 224.146 206.557 238.571 1.00 90.06  ? 723  LEU C CA  1 
ATOM   22700 C C   . LEU C  1 723  ? 224.704 207.440 237.463 1.00 90.06  ? 723  LEU C C   1 
ATOM   22701 O O   . LEU C  1 723  ? 225.588 208.275 237.723 1.00 90.06  ? 723  LEU C O   1 
ATOM   22702 C CB  . LEU C  1 723  ? 223.315 207.394 239.547 1.00 90.06  ? 723  LEU C CB  1 
ATOM   22703 C CG  . LEU C  1 723  ? 222.271 206.633 240.358 1.00 90.06  ? 723  LEU C CG  1 
ATOM   22704 C CD1 . LEU C  1 723  ? 221.612 207.559 241.352 1.00 90.06  ? 723  LEU C CD1 1 
ATOM   22705 C CD2 . LEU C  1 723  ? 221.239 206.014 239.440 1.00 90.06  ? 723  LEU C CD2 1 
ATOM   22706 N N   . PRO C  1 724  ? 224.231 207.290 236.227 1.00 86.63  ? 724  PRO C N   1 
ATOM   22707 C CA  . PRO C  1 724  ? 224.630 208.218 235.166 1.00 86.63  ? 724  PRO C CA  1 
ATOM   22708 C C   . PRO C  1 724  ? 224.034 209.597 235.389 1.00 86.63  ? 724  PRO C C   1 
ATOM   22709 O O   . PRO C  1 724  ? 222.963 209.747 235.980 1.00 86.63  ? 724  PRO C O   1 
ATOM   22710 C CB  . PRO C  1 724  ? 224.070 207.573 233.892 1.00 86.63  ? 724  PRO C CB  1 
ATOM   22711 C CG  . PRO C  1 724  ? 223.625 206.198 234.290 1.00 86.63  ? 724  PRO C CG  1 
ATOM   22712 C CD  . PRO C  1 724  ? 223.301 206.263 235.739 1.00 86.63  ? 724  PRO C CD  1 
ATOM   22713 N N   . VAL C  1 725  ? 224.740 210.613 234.900 1.00 88.93  ? 725  VAL C N   1 
ATOM   22714 C CA  . VAL C  1 725  ? 224.325 211.995 235.115 1.00 88.93  ? 725  VAL C CA  1 
ATOM   22715 C C   . VAL C  1 725  ? 224.128 212.698 233.780 1.00 88.93  ? 725  VAL C C   1 
ATOM   22716 O O   . VAL C  1 725  ? 223.055 213.247 233.509 1.00 88.93  ? 725  VAL C O   1 
ATOM   22717 C CB  . VAL C  1 725  ? 225.345 212.748 235.987 1.00 88.93  ? 725  VAL C CB  1 
ATOM   22718 C CG1 . VAL C  1 725  ? 225.063 214.236 235.967 1.00 88.93  ? 725  VAL C CG1 1 
ATOM   22719 C CG2 . VAL C  1 725  ? 225.311 212.225 237.407 1.00 88.93  ? 725  VAL C CG2 1 
ATOM   22720 N N   . SER C  1 726  ? 225.157 212.691 232.938 1.00 94.49  ? 726  SER C N   1 
ATOM   22721 C CA  . SER C  1 726  ? 225.130 213.397 231.667 1.00 94.49  ? 726  SER C CA  1 
ATOM   22722 C C   . SER C  1 726  ? 225.595 212.461 230.559 1.00 94.49  ? 726  SER C C   1 
ATOM   22723 O O   . SER C  1 726  ? 225.928 211.298 230.798 1.00 94.49  ? 726  SER C O   1 
ATOM   22724 C CB  . SER C  1 726  ? 226.003 214.655 231.718 1.00 94.49  ? 726  SER C CB  1 
ATOM   22725 O OG  . SER C  1 726  ? 227.374 214.314 231.805 1.00 94.49  ? 726  SER C OG  1 
ATOM   22726 N N   . MET C  1 727  ? 225.609 212.974 229.331 1.00 97.75  ? 727  MET C N   1 
ATOM   22727 C CA  . MET C  1 727  ? 226.107 212.225 228.188 1.00 97.75  ? 727  MET C CA  1 
ATOM   22728 C C   . MET C  1 727  ? 226.834 213.182 227.251 1.00 97.75  ? 727  MET C C   1 
ATOM   22729 O O   . MET C  1 727  ? 226.998 214.369 227.545 1.00 97.75  ? 727  MET C O   1 
ATOM   22730 C CB  . MET C  1 727  ? 224.978 211.488 227.462 1.00 97.75  ? 727  MET C CB  1 
ATOM   22731 C CG  . MET C  1 727  ? 224.037 212.384 226.689 1.00 97.75  ? 727  MET C CG  1 
ATOM   22732 S SD  . MET C  1 727  ? 222.971 211.420 225.609 1.00 97.75  ? 727  MET C SD  1 
ATOM   22733 C CE  . MET C  1 727  ? 221.638 212.575 225.362 1.00 97.75  ? 727  MET C CE  1 
ATOM   22734 N N   . THR C  1 728  ? 227.280 212.650 226.116 1.00 96.88  ? 728  THR C N   1 
ATOM   22735 C CA  . THR C  1 728  ? 228.051 213.430 225.159 1.00 96.88  ? 728  THR C CA  1 
ATOM   22736 C C   . THR C  1 728  ? 227.175 214.464 224.460 1.00 96.88  ? 728  THR C C   1 
ATOM   22737 O O   . THR C  1 728  ? 226.029 214.189 224.099 1.00 96.88  ? 728  THR C O   1 
ATOM   22738 C CB  . THR C  1 728  ? 228.687 212.502 224.127 1.00 96.88  ? 728  THR C CB  1 
ATOM   22739 O OG1 . THR C  1 728  ? 229.197 211.338 224.786 1.00 96.88  ? 728  THR C OG1 1 
ATOM   22740 C CG2 . THR C  1 728  ? 229.827 213.198 223.414 1.00 96.88  ? 728  THR C CG2 1 
ATOM   22741 N N   . LYS C  1 729  ? 227.725 215.660 224.270 1.00 96.39  ? 729  LYS C N   1 
ATOM   22742 C CA  . LYS C  1 729  ? 227.049 216.737 223.560 1.00 96.39  ? 729  LYS C CA  1 
ATOM   22743 C C   . LYS C  1 729  ? 227.565 216.793 222.130 1.00 96.39  ? 729  LYS C C   1 
ATOM   22744 O O   . LYS C  1 729  ? 228.774 216.903 221.907 1.00 96.39  ? 729  LYS C O   1 
ATOM   22745 C CB  . LYS C  1 729  ? 227.281 218.080 224.252 1.00 96.39  ? 729  LYS C CB  1 
ATOM   22746 C CG  . LYS C  1 729  ? 227.149 218.036 225.759 1.00 96.39  ? 729  LYS C CG  1 
ATOM   22747 C CD  . LYS C  1 729  ? 227.056 219.434 226.339 1.00 96.39  ? 729  LYS C CD  1 
ATOM   22748 C CE  . LYS C  1 729  ? 228.361 220.186 226.174 1.00 96.39  ? 729  LYS C CE  1 
ATOM   22749 N NZ  . LYS C  1 729  ? 228.266 221.571 226.702 1.00 96.39  ? 729  LYS C NZ  1 
ATOM   22750 N N   . THR C  1 730  ? 226.652 216.733 221.166 1.00 96.85  ? 730  THR C N   1 
ATOM   22751 C CA  . THR C  1 730  ? 227.015 216.673 219.760 1.00 96.85  ? 730  THR C CA  1 
ATOM   22752 C C   . THR C  1 730  ? 226.378 217.822 218.992 1.00 96.85  ? 730  THR C C   1 
ATOM   22753 O O   . THR C  1 730  ? 225.353 218.379 219.393 1.00 96.85  ? 730  THR C O   1 
ATOM   22754 C CB  . THR C  1 730  ? 226.592 215.342 219.132 1.00 96.85  ? 730  THR C CB  1 
ATOM   22755 O OG1 . THR C  1 730  ? 225.251 215.033 219.526 1.00 96.85  ? 730  THR C OG1 1 
ATOM   22756 C CG2 . THR C  1 730  ? 227.514 214.227 219.584 1.00 96.85  ? 730  THR C CG2 1 
ATOM   22757 N N   . SER C  1 731  ? 227.013 218.175 217.878 1.00 102.75 ? 731  SER C N   1 
ATOM   22758 C CA  . SER C  1 731  ? 226.508 219.193 216.971 1.00 102.75 ? 731  SER C CA  1 
ATOM   22759 C C   . SER C  1 731  ? 226.665 218.699 215.542 1.00 102.75 ? 731  SER C C   1 
ATOM   22760 O O   . SER C  1 731  ? 227.655 218.039 215.211 1.00 102.75 ? 731  SER C O   1 
ATOM   22761 C CB  . SER C  1 731  ? 227.241 220.525 217.152 1.00 102.75 ? 731  SER C CB  1 
ATOM   22762 O OG  . SER C  1 731  ? 226.960 221.405 216.080 1.00 102.75 ? 731  SER C OG  1 
ATOM   22763 N N   . VAL C  1 732  ? 225.686 219.018 214.701 1.00 105.49 ? 732  VAL C N   1 
ATOM   22764 C CA  . VAL C  1 732  ? 225.626 218.531 213.328 1.00 105.49 ? 732  VAL C CA  1 
ATOM   22765 C C   . VAL C  1 732  ? 225.553 219.724 212.388 1.00 105.49 ? 732  VAL C C   1 
ATOM   22766 O O   . VAL C  1 732  ? 224.692 220.596 212.551 1.00 105.49 ? 732  VAL C O   1 
ATOM   22767 C CB  . VAL C  1 732  ? 224.423 217.595 213.115 1.00 105.49 ? 732  VAL C CB  1 
ATOM   22768 C CG1 . VAL C  1 732  ? 224.256 217.262 211.644 1.00 105.49 ? 732  VAL C CG1 1 
ATOM   22769 C CG2 . VAL C  1 732  ? 224.588 216.327 213.930 1.00 105.49 ? 732  VAL C CG2 1 
ATOM   22770 N N   . ASP C  1 733  ? 226.456 219.763 211.411 1.00 111.78 ? 733  ASP C N   1 
ATOM   22771 C CA  . ASP C  1 733  ? 226.401 220.728 210.319 1.00 111.78 ? 733  ASP C CA  1 
ATOM   22772 C C   . ASP C  1 733  ? 225.692 220.056 209.149 1.00 111.78 ? 733  ASP C C   1 
ATOM   22773 O O   . ASP C  1 733  ? 226.271 219.197 208.477 1.00 111.78 ? 733  ASP C O   1 
ATOM   22774 C CB  . ASP C  1 733  ? 227.801 221.192 209.928 1.00 111.78 ? 733  ASP C CB  1 
ATOM   22775 C CG  . ASP C  1 733  ? 227.779 222.399 209.018 1.00 111.78 ? 733  ASP C CG  1 
ATOM   22776 O OD1 . ASP C  1 733  ? 226.703 223.013 208.869 1.00 111.78 ? 733  ASP C OD1 1 
ATOM   22777 O OD2 . ASP C  1 733  ? 228.838 222.738 208.452 1.00 111.78 ? 733  ASP C OD2 1 
ATOM   22778 N N   . CYS C  1 734  ? 224.438 220.447 208.911 1.00 114.47 ? 734  CYS C N   1 
ATOM   22779 C CA  . CYS C  1 734  ? 223.603 219.732 207.951 1.00 114.47 ? 734  CYS C CA  1 
ATOM   22780 C C   . CYS C  1 734  ? 224.063 219.963 206.518 1.00 114.47 ? 734  CYS C C   1 
ATOM   22781 O O   . CYS C  1 734  ? 224.108 219.023 205.716 1.00 114.47 ? 734  CYS C O   1 
ATOM   22782 C CB  . CYS C  1 734  ? 222.148 220.159 208.108 1.00 114.47 ? 734  CYS C CB  1 
ATOM   22783 S SG  . CYS C  1 734  ? 221.835 221.811 207.469 1.00 114.47 ? 734  CYS C SG  1 
ATOM   22784 N N   . THR C  1 735  ? 224.404 221.206 206.173 1.00 109.37 ? 735  THR C N   1 
ATOM   22785 C CA  . THR C  1 735  ? 224.800 221.515 204.805 1.00 109.37 ? 735  THR C CA  1 
ATOM   22786 C C   . THR C  1 735  ? 226.158 220.932 204.445 1.00 109.37 ? 735  THR C C   1 
ATOM   22787 O O   . THR C  1 735  ? 226.486 220.851 203.259 1.00 109.37 ? 735  THR C O   1 
ATOM   22788 C CB  . THR C  1 735  ? 224.810 223.027 204.580 1.00 109.37 ? 735  THR C CB  1 
ATOM   22789 O OG1 . THR C  1 735  ? 225.098 223.303 203.205 1.00 109.37 ? 735  THR C OG1 1 
ATOM   22790 C CG2 . THR C  1 735  ? 225.854 223.696 205.457 1.00 109.37 ? 735  THR C CG2 1 
ATOM   22791 N N   . MET C  1 736  ? 226.951 220.530 205.433 1.00 109.19 ? 736  MET C N   1 
ATOM   22792 C CA  . MET C  1 736  ? 228.214 219.856 205.173 1.00 109.19 ? 736  MET C CA  1 
ATOM   22793 C C   . MET C  1 736  ? 228.051 218.344 205.174 1.00 109.19 ? 736  MET C C   1 
ATOM   22794 O O   . MET C  1 736  ? 228.784 217.643 204.467 1.00 109.19 ? 736  MET C O   1 
ATOM   22795 C CB  . MET C  1 736  ? 229.249 220.296 206.213 1.00 109.19 ? 736  MET C CB  1 
ATOM   22796 C CG  . MET C  1 736  ? 230.649 219.746 206.031 1.00 109.19 ? 736  MET C CG  1 
ATOM   22797 S SD  . MET C  1 736  ? 231.766 220.428 207.270 1.00 109.19 ? 736  MET C SD  1 
ATOM   22798 C CE  . MET C  1 736  ? 233.276 219.549 206.893 1.00 109.19 ? 736  MET C CE  1 
ATOM   22799 N N   . TYR C  1 737  ? 227.084 217.831 205.937 1.00 98.64  ? 737  TYR C N   1 
ATOM   22800 C CA  . TYR C  1 737  ? 226.793 216.403 205.915 1.00 98.64  ? 737  TYR C CA  1 
ATOM   22801 C C   . TYR C  1 737  ? 226.112 215.997 204.616 1.00 98.64  ? 737  TYR C C   1 
ATOM   22802 O O   . TYR C  1 737  ? 226.453 214.966 204.026 1.00 98.64  ? 737  TYR C O   1 
ATOM   22803 C CB  . TYR C  1 737  ? 225.919 216.031 207.113 1.00 98.64  ? 737  TYR C CB  1 
ATOM   22804 C CG  . TYR C  1 737  ? 225.476 214.585 207.144 1.00 98.64  ? 737  TYR C CG  1 
ATOM   22805 C CD1 . TYR C  1 737  ? 226.332 213.588 207.585 1.00 98.64  ? 737  TYR C CD1 1 
ATOM   22806 C CD2 . TYR C  1 737  ? 224.198 214.221 206.745 1.00 98.64  ? 737  TYR C CD2 1 
ATOM   22807 C CE1 . TYR C  1 737  ? 225.931 212.268 207.619 1.00 98.64  ? 737  TYR C CE1 1 
ATOM   22808 C CE2 . TYR C  1 737  ? 223.790 212.904 206.775 1.00 98.64  ? 737  TYR C CE2 1 
ATOM   22809 C CZ  . TYR C  1 737  ? 224.660 211.934 207.213 1.00 98.64  ? 737  TYR C CZ  1 
ATOM   22810 O OH  . TYR C  1 737  ? 224.256 210.621 207.246 1.00 98.64  ? 737  TYR C OH  1 
ATOM   22811 N N   . ILE C  1 738  ? 225.146 216.790 204.156 1.00 103.05 ? 738  ILE C N   1 
ATOM   22812 C CA  . ILE C  1 738  ? 224.361 216.399 202.991 1.00 103.05 ? 738  ILE C CA  1 
ATOM   22813 C C   . ILE C  1 738  ? 225.108 216.711 201.701 1.00 103.05 ? 738  ILE C C   1 
ATOM   22814 O O   . ILE C  1 738  ? 225.286 215.838 200.845 1.00 103.05 ? 738  ILE C O   1 
ATOM   22815 C CB  . ILE C  1 738  ? 222.984 217.083 203.022 1.00 103.05 ? 738  ILE C CB  1 
ATOM   22816 C CG1 . ILE C  1 738  ? 222.235 216.708 204.299 1.00 103.05 ? 738  ILE C CG1 1 
ATOM   22817 C CG2 . ILE C  1 738  ? 222.171 216.684 201.811 1.00 103.05 ? 738  ILE C CG2 1 
ATOM   22818 C CD1 . ILE C  1 738  ? 220.897 217.383 204.432 1.00 103.05 ? 738  ILE C CD1 1 
ATOM   22819 N N   . CYS C  1 739  ? 225.558 217.952 201.541 1.00 115.58 ? 739  CYS C N   1 
ATOM   22820 C CA  . CYS C  1 739  ? 226.193 218.416 200.310 1.00 115.58 ? 739  CYS C CA  1 
ATOM   22821 C C   . CYS C  1 739  ? 227.612 218.870 200.631 1.00 115.58 ? 739  CYS C C   1 
ATOM   22822 O O   . CYS C  1 739  ? 227.853 220.049 200.896 1.00 115.58 ? 739  CYS C O   1 
ATOM   22823 C CB  . CYS C  1 739  ? 225.385 219.541 199.683 1.00 115.58 ? 739  CYS C CB  1 
ATOM   22824 S SG  . CYS C  1 739  ? 223.625 219.202 199.559 1.00 115.58 ? 739  CYS C SG  1 
ATOM   22825 N N   . GLY C  1 740  ? 228.559 217.941 200.581 1.00 121.38 ? 740  GLY C N   1 
ATOM   22826 C CA  . GLY C  1 740  ? 229.929 218.292 200.886 1.00 121.38 ? 740  GLY C CA  1 
ATOM   22827 C C   . GLY C  1 740  ? 230.618 219.025 199.755 1.00 121.38 ? 740  GLY C C   1 
ATOM   22828 O O   . GLY C  1 740  ? 230.979 218.414 198.745 1.00 121.38 ? 740  GLY C O   1 
ATOM   22829 N N   . ASP C  1 741  ? 230.800 220.340 199.933 1.00 133.29 ? 741  ASP C N   1 
ATOM   22830 C CA  . ASP C  1 741  ? 231.527 221.208 198.997 1.00 133.29 ? 741  ASP C CA  1 
ATOM   22831 C C   . ASP C  1 741  ? 230.928 221.178 197.591 1.00 133.29 ? 741  ASP C C   1 
ATOM   22832 O O   . ASP C  1 741  ? 231.647 221.139 196.592 1.00 133.29 ? 741  ASP C O   1 
ATOM   22833 C CB  . ASP C  1 741  ? 233.015 220.854 198.959 1.00 133.29 ? 741  ASP C CB  1 
ATOM   22834 C CG  . ASP C  1 741  ? 233.715 221.150 200.267 1.00 133.29 ? 741  ASP C CG  1 
ATOM   22835 O OD1 . ASP C  1 741  ? 233.017 221.354 201.282 1.00 133.29 ? 741  ASP C OD1 1 
ATOM   22836 O OD2 . ASP C  1 741  ? 234.963 221.173 200.284 1.00 133.29 ? 741  ASP C OD2 1 
ATOM   22837 N N   . SER C  1 742  ? 229.600 221.196 197.509 1.00 123.02 ? 742  SER C N   1 
ATOM   22838 C CA  . SER C  1 742  ? 228.896 221.233 196.233 1.00 123.02 ? 742  SER C CA  1 
ATOM   22839 C C   . SER C  1 742  ? 227.951 222.423 196.234 1.00 123.02 ? 742  SER C C   1 
ATOM   22840 O O   . SER C  1 742  ? 227.081 222.525 197.105 1.00 123.02 ? 742  SER C O   1 
ATOM   22841 C CB  . SER C  1 742  ? 228.126 219.934 195.990 1.00 123.02 ? 742  SER C CB  1 
ATOM   22842 O OG  . SER C  1 742  ? 227.327 220.031 194.825 1.00 123.02 ? 742  SER C OG  1 
ATOM   22843 N N   . THR C  1 743  ? 228.120 223.319 195.261 1.00 120.38 ? 743  THR C N   1 
ATOM   22844 C CA  . THR C  1 743  ? 227.289 224.517 195.206 1.00 120.38 ? 743  THR C CA  1 
ATOM   22845 C C   . THR C  1 743  ? 225.893 224.214 194.676 1.00 120.38 ? 743  THR C C   1 
ATOM   22846 O O   . THR C  1 743  ? 224.910 224.801 195.144 1.00 120.38 ? 743  THR C O   1 
ATOM   22847 C CB  . THR C  1 743  ? 227.962 225.580 194.342 1.00 120.38 ? 743  THR C CB  1 
ATOM   22848 O OG1 . THR C  1 743  ? 228.297 225.017 193.069 1.00 120.38 ? 743  THR C OG1 1 
ATOM   22849 C CG2 . THR C  1 743  ? 229.228 226.079 195.014 1.00 120.38 ? 743  THR C CG2 1 
ATOM   22850 N N   . GLU C  1 744  ? 225.792 223.313 193.696 1.00 122.09 ? 744  GLU C N   1 
ATOM   22851 C CA  . GLU C  1 744  ? 224.490 222.940 193.152 1.00 122.09 ? 744  GLU C CA  1 
ATOM   22852 C C   . GLU C  1 744  ? 223.639 222.232 194.196 1.00 122.09 ? 744  GLU C C   1 
ATOM   22853 O O   . GLU C  1 744  ? 222.432 222.487 194.302 1.00 122.09 ? 744  GLU C O   1 
ATOM   22854 C CB  . GLU C  1 744  ? 224.673 222.055 191.920 1.00 122.09 ? 744  GLU C CB  1 
ATOM   22855 C CG  . GLU C  1 744  ? 225.703 222.576 190.934 1.00 122.09 ? 744  GLU C CG  1 
ATOM   22856 C CD  . GLU C  1 744  ? 227.069 221.948 191.127 1.00 122.09 ? 744  GLU C CD  1 
ATOM   22857 O OE1 . GLU C  1 744  ? 227.554 221.920 192.278 1.00 122.09 ? 744  GLU C OE1 1 
ATOM   22858 O OE2 . GLU C  1 744  ? 227.660 221.487 190.129 1.00 122.09 ? 744  GLU C OE2 1 
ATOM   22859 N N   . CYS C  1 745  ? 224.255 221.350 194.985 1.00 119.99 ? 745  CYS C N   1 
ATOM   22860 C CA  . CYS C  1 745  ? 223.526 220.696 196.062 1.00 119.99 ? 745  CYS C CA  1 
ATOM   22861 C C   . CYS C  1 745  ? 223.118 221.686 197.143 1.00 119.99 ? 745  CYS C C   1 
ATOM   22862 O O   . CYS C  1 745  ? 222.052 221.530 197.742 1.00 119.99 ? 745  CYS C O   1 
ATOM   22863 C CB  . CYS C  1 745  ? 224.364 219.569 196.659 1.00 119.99 ? 745  CYS C CB  1 
ATOM   22864 S SG  . CYS C  1 745  ? 223.416 218.437 197.692 1.00 119.99 ? 745  CYS C SG  1 
ATOM   22865 N N   . SER C  1 746  ? 223.937 222.709 197.398 1.00 116.75 ? 746  SER C N   1 
ATOM   22866 C CA  . SER C  1 746  ? 223.549 223.751 198.347 1.00 116.75 ? 746  SER C CA  1 
ATOM   22867 C C   . SER C  1 746  ? 222.352 224.546 197.840 1.00 116.75 ? 746  SER C C   1 
ATOM   22868 O O   . SER C  1 746  ? 221.429 224.852 198.609 1.00 116.75 ? 746  SER C O   1 
ATOM   22869 C CB  . SER C  1 746  ? 224.732 224.679 198.613 1.00 116.75 ? 746  SER C CB  1 
ATOM   22870 O OG  . SER C  1 746  ? 225.863 223.946 199.044 1.00 116.75 ? 746  SER C OG  1 
ATOM   22871 N N   . ASN C  1 747  ? 222.348 224.882 196.548 1.00 115.83 ? 747  ASN C N   1 
ATOM   22872 C CA  . ASN C  1 747  ? 221.222 225.609 195.972 1.00 115.83 ? 747  ASN C CA  1 
ATOM   22873 C C   . ASN C  1 747  ? 219.951 224.771 196.000 1.00 115.83 ? 747  ASN C C   1 
ATOM   22874 O O   . ASN C  1 747  ? 218.856 225.299 196.223 1.00 115.83 ? 747  ASN C O   1 
ATOM   22875 C CB  . ASN C  1 747  ? 221.551 226.039 194.545 1.00 115.83 ? 747  ASN C CB  1 
ATOM   22876 C CG  . ASN C  1 747  ? 222.676 227.047 194.489 1.00 115.83 ? 747  ASN C CG  1 
ATOM   22877 O OD1 . ASN C  1 747  ? 223.358 227.287 195.484 1.00 115.83 ? 747  ASN C OD1 1 
ATOM   22878 N ND2 . ASN C  1 747  ? 222.876 227.646 193.323 1.00 115.83 ? 747  ASN C ND2 1 
ATOM   22879 N N   . LEU C  1 748  ? 220.076 223.463 195.775 1.00 113.62 ? 748  LEU C N   1 
ATOM   22880 C CA  . LEU C  1 748  ? 218.910 222.593 195.885 1.00 113.62 ? 748  LEU C CA  1 
ATOM   22881 C C   . LEU C  1 748  ? 218.463 222.425 197.332 1.00 113.62 ? 748  LEU C C   1 
ATOM   22882 O O   . LEU C  1 748  ? 217.263 222.296 197.597 1.00 113.62 ? 748  LEU C O   1 
ATOM   22883 C CB  . LEU C  1 748  ? 219.210 221.234 195.256 1.00 113.62 ? 748  LEU C CB  1 
ATOM   22884 C CG  . LEU C  1 748  ? 219.376 221.239 193.737 1.00 113.62 ? 748  LEU C CG  1 
ATOM   22885 C CD1 . LEU C  1 748  ? 219.499 219.825 193.207 1.00 113.62 ? 748  LEU C CD1 1 
ATOM   22886 C CD2 . LEU C  1 748  ? 218.216 221.957 193.073 1.00 113.62 ? 748  LEU C CD2 1 
ATOM   22887 N N   . LEU C  1 749  ? 219.405 222.430 198.277 1.00 115.17 ? 749  LEU C N   1 
ATOM   22888 C CA  . LEU C  1 749  ? 219.077 222.289 199.690 1.00 115.17 ? 749  LEU C CA  1 
ATOM   22889 C C   . LEU C  1 749  ? 218.479 223.559 200.273 1.00 115.17 ? 749  LEU C C   1 
ATOM   22890 O O   . LEU C  1 749  ? 217.874 223.506 201.349 1.00 115.17 ? 749  LEU C O   1 
ATOM   22891 C CB  . LEU C  1 749  ? 220.330 221.897 200.473 1.00 115.17 ? 749  LEU C CB  1 
ATOM   22892 C CG  . LEU C  1 749  ? 220.173 221.281 201.864 1.00 115.17 ? 749  LEU C CG  1 
ATOM   22893 C CD1 . LEU C  1 749  ? 219.127 220.183 201.850 1.00 115.17 ? 749  LEU C CD1 1 
ATOM   22894 C CD2 . LEU C  1 749  ? 221.504 220.752 202.360 1.00 115.17 ? 749  LEU C CD2 1 
ATOM   22895 N N   . LEU C  1 750  ? 218.642 224.695 199.590 1.00 115.07 ? 750  LEU C N   1 
ATOM   22896 C CA  . LEU C  1 750  ? 218.073 225.953 200.070 1.00 115.07 ? 750  LEU C CA  1 
ATOM   22897 C C   . LEU C  1 750  ? 216.551 225.921 200.187 1.00 115.07 ? 750  LEU C C   1 
ATOM   22898 O O   . LEU C  1 750  ? 215.986 226.737 200.922 1.00 115.07 ? 750  LEU C O   1 
ATOM   22899 C CB  . LEU C  1 750  ? 218.490 227.101 199.152 1.00 115.07 ? 750  LEU C CB  1 
ATOM   22900 C CG  . LEU C  1 750  ? 219.728 227.889 199.579 1.00 115.07 ? 750  LEU C CG  1 
ATOM   22901 C CD1 . LEU C  1 750  ? 219.880 229.135 198.726 1.00 115.07 ? 750  LEU C CD1 1 
ATOM   22902 C CD2 . LEU C  1 750  ? 219.653 228.255 201.050 1.00 115.07 ? 750  LEU C CD2 1 
ATOM   22903 N N   . GLN C  1 751  ? 215.873 225.015 199.475 1.00 118.84 ? 751  GLN C N   1 
ATOM   22904 C CA  . GLN C  1 751  ? 214.438 224.839 199.681 1.00 118.84 ? 751  GLN C CA  1 
ATOM   22905 C C   . GLN C  1 751  ? 214.130 224.271 201.060 1.00 118.84 ? 751  GLN C C   1 
ATOM   22906 O O   . GLN C  1 751  ? 213.174 224.710 201.710 1.00 118.84 ? 751  GLN C O   1 
ATOM   22907 C CB  . GLN C  1 751  ? 213.855 223.931 198.599 1.00 118.84 ? 751  GLN C CB  1 
ATOM   22908 C CG  . GLN C  1 751  ? 214.425 224.174 197.219 1.00 118.84 ? 751  GLN C CG  1 
ATOM   22909 C CD  . GLN C  1 751  ? 214.149 225.574 196.717 1.00 118.84 ? 751  GLN C CD  1 
ATOM   22910 O OE1 . GLN C  1 751  ? 213.065 226.117 196.926 1.00 118.84 ? 751  GLN C OE1 1 
ATOM   22911 N NE2 . GLN C  1 751  ? 215.131 226.168 196.051 1.00 118.84 ? 751  GLN C NE2 1 
ATOM   22912 N N   . TYR C  1 752  ? 214.919 223.302 201.522 1.00 118.55 ? 752  TYR C N   1 
ATOM   22913 C CA  . TYR C  1 752  ? 214.731 222.694 202.838 1.00 118.55 ? 752  TYR C CA  1 
ATOM   22914 C C   . TYR C  1 752  ? 215.552 223.495 203.845 1.00 118.55 ? 752  TYR C C   1 
ATOM   22915 O O   . TYR C  1 752  ? 216.638 223.098 204.264 1.00 118.55 ? 752  TYR C O   1 
ATOM   22916 C CB  . TYR C  1 752  ? 215.141 221.223 202.823 1.00 118.55 ? 752  TYR C CB  1 
ATOM   22917 C CG  . TYR C  1 752  ? 214.652 220.419 201.637 1.00 118.55 ? 752  TYR C CG  1 
ATOM   22918 C CD1 . TYR C  1 752  ? 215.408 220.323 200.474 1.00 118.55 ? 752  TYR C CD1 1 
ATOM   22919 C CD2 . TYR C  1 752  ? 213.449 219.730 201.691 1.00 118.55 ? 752  TYR C CD2 1 
ATOM   22920 C CE1 . TYR C  1 752  ? 214.969 219.584 199.397 1.00 118.55 ? 752  TYR C CE1 1 
ATOM   22921 C CE2 . TYR C  1 752  ? 213.005 218.985 200.618 1.00 118.55 ? 752  TYR C CE2 1 
ATOM   22922 C CZ  . TYR C  1 752  ? 213.769 218.916 199.475 1.00 118.55 ? 752  TYR C CZ  1 
ATOM   22923 O OH  . TYR C  1 752  ? 213.333 218.177 198.402 1.00 118.55 ? 752  TYR C OH  1 
ATOM   22924 N N   . GLY C  1 753  ? 215.011 224.643 204.241 1.00 120.73 ? 753  GLY C N   1 
ATOM   22925 C CA  . GLY C  1 753  ? 215.756 225.559 205.081 1.00 120.73 ? 753  GLY C CA  1 
ATOM   22926 C C   . GLY C  1 753  ? 215.502 225.424 206.567 1.00 120.73 ? 753  GLY C C   1 
ATOM   22927 O O   . GLY C  1 753  ? 216.444 225.417 207.364 1.00 120.73 ? 753  GLY C O   1 
ATOM   22928 N N   . SER C  1 754  ? 214.230 225.316 206.955 1.00 119.12 ? 754  SER C N   1 
ATOM   22929 C CA  . SER C  1 754  ? 213.878 225.326 208.370 1.00 119.12 ? 754  SER C CA  1 
ATOM   22930 C C   . SER C  1 754  ? 214.208 224.017 209.074 1.00 119.12 ? 754  SER C C   1 
ATOM   22931 O O   . SER C  1 754  ? 214.285 223.999 210.309 1.00 119.12 ? 754  SER C O   1 
ATOM   22932 C CB  . SER C  1 754  ? 212.392 225.636 208.529 1.00 119.12 ? 754  SER C CB  1 
ATOM   22933 O OG  . SER C  1 754  ? 211.614 224.591 207.982 1.00 119.12 ? 754  SER C OG  1 
ATOM   22934 N N   . PHE C  1 755  ? 214.394 222.928 208.323 1.00 115.70 ? 755  PHE C N   1 
ATOM   22935 C CA  . PHE C  1 755  ? 214.699 221.637 208.933 1.00 115.70 ? 755  PHE C CA  1 
ATOM   22936 C C   . PHE C  1 755  ? 216.047 221.661 209.642 1.00 115.70 ? 755  PHE C C   1 
ATOM   22937 O O   . PHE C  1 755  ? 216.185 221.117 210.746 1.00 115.70 ? 755  PHE C O   1 
ATOM   22938 C CB  . PHE C  1 755  ? 214.674 220.538 207.873 1.00 115.70 ? 755  PHE C CB  1 
ATOM   22939 C CG  . PHE C  1 755  ? 213.356 220.407 207.165 1.00 115.70 ? 755  PHE C CG  1 
ATOM   22940 C CD1 . PHE C  1 755  ? 212.359 219.595 207.679 1.00 115.70 ? 755  PHE C CD1 1 
ATOM   22941 C CD2 . PHE C  1 755  ? 213.116 221.090 205.984 1.00 115.70 ? 755  PHE C CD2 1 
ATOM   22942 C CE1 . PHE C  1 755  ? 211.145 219.471 207.031 1.00 115.70 ? 755  PHE C CE1 1 
ATOM   22943 C CE2 . PHE C  1 755  ? 211.903 220.970 205.332 1.00 115.70 ? 755  PHE C CE2 1 
ATOM   22944 C CZ  . PHE C  1 755  ? 210.918 220.159 205.856 1.00 115.70 ? 755  PHE C CZ  1 
ATOM   22945 N N   . CYS C  1 756  ? 217.046 222.294 209.024 1.00 116.90 ? 756  CYS C N   1 
ATOM   22946 C CA  . CYS C  1 756  ? 218.367 222.390 209.634 1.00 116.90 ? 756  CYS C CA  1 
ATOM   22947 C C   . CYS C  1 756  ? 218.327 223.205 210.918 1.00 116.90 ? 756  CYS C C   1 
ATOM   22948 O O   . CYS C  1 756  ? 218.953 222.833 211.921 1.00 116.90 ? 756  CYS C O   1 
ATOM   22949 C CB  . CYS C  1 756  ? 219.345 223.008 208.640 1.00 116.90 ? 756  CYS C CB  1 
ATOM   22950 S SG  . CYS C  1 756  ? 219.817 221.905 207.302 1.00 116.90 ? 756  CYS C SG  1 
ATOM   22951 N N   . THR C  1 757  ? 217.587 224.317 210.907 1.00 112.02 ? 757  THR C N   1 
ATOM   22952 C CA  . THR C  1 757  ? 217.446 225.132 212.107 1.00 112.02 ? 757  THR C CA  1 
ATOM   22953 C C   . THR C  1 757  ? 216.722 224.369 213.206 1.00 112.02 ? 757  THR C C   1 
ATOM   22954 O O   . THR C  1 757  ? 217.082 224.478 214.383 1.00 112.02 ? 757  THR C O   1 
ATOM   22955 C CB  . THR C  1 757  ? 216.704 226.425 211.781 1.00 112.02 ? 757  THR C CB  1 
ATOM   22956 O OG1 . THR C  1 757  ? 215.377 226.114 211.343 1.00 112.02 ? 757  THR C OG1 1 
ATOM   22957 C CG2 . THR C  1 757  ? 217.424 227.185 210.684 1.00 112.02 ? 757  THR C CG2 1 
ATOM   22958 N N   . GLN C  1 758  ? 215.709 223.580 212.836 1.00 109.87 ? 758  GLN C N   1 
ATOM   22959 C CA  . GLN C  1 758  ? 214.987 222.780 213.822 1.00 109.87 ? 758  GLN C CA  1 
ATOM   22960 C C   . GLN C  1 758  ? 215.892 221.733 214.465 1.00 109.87 ? 758  GLN C C   1 
ATOM   22961 O O   . GLN C  1 758  ? 215.884 221.560 215.694 1.00 109.87 ? 758  GLN C O   1 
ATOM   22962 C CB  . GLN C  1 758  ? 213.783 222.117 213.156 1.00 109.87 ? 758  GLN C CB  1 
ATOM   22963 C CG  . GLN C  1 758  ? 212.687 221.703 214.111 1.00 109.87 ? 758  GLN C CG  1 
ATOM   22964 C CD  . GLN C  1 758  ? 211.438 221.244 213.387 1.00 109.87 ? 758  GLN C CD  1 
ATOM   22965 O OE1 . GLN C  1 758  ? 211.420 221.147 212.161 1.00 109.87 ? 758  GLN C OE1 1 
ATOM   22966 N NE2 . GLN C  1 758  ? 210.385 220.960 214.143 1.00 109.87 ? 758  GLN C NE2 1 
ATOM   22967 N N   . LEU C  1 759  ? 216.694 221.040 213.649 1.00 103.72 ? 759  LEU C N   1 
ATOM   22968 C CA  . LEU C  1 759  ? 217.608 220.032 214.181 1.00 103.72 ? 759  LEU C CA  1 
ATOM   22969 C C   . LEU C  1 759  ? 218.666 220.657 215.083 1.00 103.72 ? 759  LEU C C   1 
ATOM   22970 O O   . LEU C  1 759  ? 218.976 220.119 216.157 1.00 103.72 ? 759  LEU C O   1 
ATOM   22971 C CB  . LEU C  1 759  ? 218.272 219.269 213.037 1.00 103.72 ? 759  LEU C CB  1 
ATOM   22972 C CG  . LEU C  1 759  ? 217.365 218.427 212.140 1.00 103.72 ? 759  LEU C CG  1 
ATOM   22973 C CD1 . LEU C  1 759  ? 218.193 217.524 211.249 1.00 103.72 ? 759  LEU C CD1 1 
ATOM   22974 C CD2 . LEU C  1 759  ? 216.376 217.619 212.958 1.00 103.72 ? 759  LEU C CD2 1 
ATOM   22975 N N   . ASN C  1 760  ? 219.222 221.800 214.671 1.00 105.60 ? 760  ASN C N   1 
ATOM   22976 C CA  . ASN C  1 760  ? 220.234 222.462 215.486 1.00 105.60 ? 760  ASN C CA  1 
ATOM   22977 C C   . ASN C  1 760  ? 219.644 222.982 216.791 1.00 105.60 ? 760  ASN C C   1 
ATOM   22978 O O   . ASN C  1 760  ? 220.304 222.937 217.836 1.00 105.60 ? 760  ASN C O   1 
ATOM   22979 C CB  . ASN C  1 760  ? 220.882 223.593 214.695 1.00 105.60 ? 760  ASN C CB  1 
ATOM   22980 C CG  . ASN C  1 760  ? 221.722 223.084 213.547 1.00 105.60 ? 760  ASN C CG  1 
ATOM   22981 O OD1 . ASN C  1 760  ? 222.363 222.040 213.651 1.00 105.60 ? 760  ASN C OD1 1 
ATOM   22982 N ND2 . ASN C  1 760  ? 221.722 223.816 212.441 1.00 105.60 ? 760  ASN C ND2 1 
ATOM   22983 N N   . ARG C  1 761  ? 218.401 223.469 216.750 1.00 106.22 ? 761  ARG C N   1 
ATOM   22984 C CA  . ARG C  1 761  ? 217.729 223.917 217.965 1.00 106.22 ? 761  ARG C CA  1 
ATOM   22985 C C   . ARG C  1 761  ? 217.526 222.766 218.941 1.00 106.22 ? 761  ARG C C   1 
ATOM   22986 O O   . ARG C  1 761  ? 217.778 222.912 220.147 1.00 106.22 ? 761  ARG C O   1 
ATOM   22987 C CB  . ARG C  1 761  ? 216.394 224.560 217.599 1.00 106.22 ? 761  ARG C CB  1 
ATOM   22988 C CG  . ARG C  1 761  ? 215.510 224.898 218.777 1.00 106.22 ? 761  ARG C CG  1 
ATOM   22989 C CD  . ARG C  1 761  ? 214.333 225.748 218.338 1.00 106.22 ? 761  ARG C CD  1 
ATOM   22990 N NE  . ARG C  1 761  ? 214.730 226.758 217.365 1.00 106.22 ? 761  ARG C NE  1 
ATOM   22991 C CZ  . ARG C  1 761  ? 214.129 226.953 216.200 1.00 106.22 ? 761  ARG C CZ  1 
ATOM   22992 N NH1 . ARG C  1 761  ? 213.095 226.219 215.824 1.00 106.22 ? 761  ARG C NH1 1 
ATOM   22993 N NH2 . ARG C  1 761  ? 214.576 227.909 215.391 1.00 106.22 ? 761  ARG C NH2 1 
ATOM   22994 N N   . ALA C  1 762  ? 217.100 221.605 218.431 1.00 98.10  ? 762  ALA C N   1 
ATOM   22995 C CA  . ALA C  1 762  ? 216.921 220.438 219.292 1.00 98.10  ? 762  ALA C CA  1 
ATOM   22996 C C   . ALA C  1 762  ? 218.242 219.988 219.907 1.00 98.10  ? 762  ALA C C   1 
ATOM   22997 O O   . ALA C  1 762  ? 218.306 219.674 221.105 1.00 98.10  ? 762  ALA C O   1 
ATOM   22998 C CB  . ALA C  1 762  ? 216.283 219.299 218.500 1.00 98.10  ? 762  ALA C CB  1 
ATOM   22999 N N   . LEU C  1 763  ? 219.314 219.974 219.109 1.00 95.03  ? 763  LEU C N   1 
ATOM   23000 C CA  . LEU C  1 763  ? 220.608 219.536 219.626 1.00 95.03  ? 763  LEU C CA  1 
ATOM   23001 C C   . LEU C  1 763  ? 221.165 220.509 220.663 1.00 95.03  ? 763  LEU C C   1 
ATOM   23002 O O   . LEU C  1 763  ? 221.758 220.082 221.663 1.00 95.03  ? 763  LEU C O   1 
ATOM   23003 C CB  . LEU C  1 763  ? 221.592 219.346 218.475 1.00 95.03  ? 763  LEU C CB  1 
ATOM   23004 C CG  . LEU C  1 763  ? 221.338 218.126 217.587 1.00 95.03  ? 763  LEU C CG  1 
ATOM   23005 C CD1 . LEU C  1 763  ? 222.545 217.844 216.721 1.00 95.03  ? 763  LEU C CD1 1 
ATOM   23006 C CD2 . LEU C  1 763  ? 220.985 216.905 218.416 1.00 95.03  ? 763  LEU C CD2 1 
ATOM   23007 N N   . THR C  1 764  ? 220.984 221.816 220.451 1.00 96.74  ? 764  THR C N   1 
ATOM   23008 C CA  . THR C  1 764  ? 221.454 222.788 221.435 1.00 96.74  ? 764  THR C CA  1 
ATOM   23009 C C   . THR C  1 764  ? 220.662 222.692 222.733 1.00 96.74  ? 764  THR C C   1 
ATOM   23010 O O   . THR C  1 764  ? 221.229 222.851 223.825 1.00 96.74  ? 764  THR C O   1 
ATOM   23011 C CB  . THR C  1 764  ? 221.374 224.203 220.869 1.00 96.74  ? 764  THR C CB  1 
ATOM   23012 O OG1 . THR C  1 764  ? 220.102 224.399 220.244 1.00 96.74  ? 764  THR C OG1 1 
ATOM   23013 C CG2 . THR C  1 764  ? 222.476 224.428 219.850 1.00 96.74  ? 764  THR C CG2 1 
ATOM   23014 N N   . GLY C  1 765  ? 219.353 222.435 222.637 1.00 93.02  ? 765  GLY C N   1 
ATOM   23015 C CA  . GLY C  1 765  ? 218.571 222.192 223.839 1.00 93.02  ? 765  GLY C CA  1 
ATOM   23016 C C   . GLY C  1 765  ? 219.047 220.972 224.605 1.00 93.02  ? 765  GLY C C   1 
ATOM   23017 O O   . GLY C  1 765  ? 219.141 220.996 225.838 1.00 93.02  ? 765  GLY C O   1 
ATOM   23018 N N   . ILE C  1 766  ? 219.388 219.902 223.880 1.00 91.45  ? 766  ILE C N   1 
ATOM   23019 C CA  . ILE C  1 766  ? 219.924 218.701 224.519 1.00 91.45  ? 766  ILE C CA  1 
ATOM   23020 C C   . ILE C  1 766  ? 221.243 219.008 225.223 1.00 91.45  ? 766  ILE C C   1 
ATOM   23021 O O   . ILE C  1 766  ? 221.470 218.576 226.360 1.00 91.45  ? 766  ILE C O   1 
ATOM   23022 C CB  . ILE C  1 766  ? 220.078 217.572 223.483 1.00 91.45  ? 766  ILE C CB  1 
ATOM   23023 C CG1 . ILE C  1 766  ? 218.708 217.041 223.071 1.00 91.45  ? 766  ILE C CG1 1 
ATOM   23024 C CG2 . ILE C  1 766  ? 220.923 216.435 224.029 1.00 91.45  ? 766  ILE C CG2 1 
ATOM   23025 C CD1 . ILE C  1 766  ? 218.771 215.942 222.041 1.00 91.45  ? 766  ILE C CD1 1 
ATOM   23026 N N   . ALA C  1 767  ? 222.118 219.782 224.573 1.00 91.98  ? 767  ALA C N   1 
ATOM   23027 C CA  . ALA C  1 767  ? 223.421 220.095 225.162 1.00 91.98  ? 767  ALA C CA  1 
ATOM   23028 C C   . ALA C  1 767  ? 223.295 220.945 226.425 1.00 91.98  ? 767  ALA C C   1 
ATOM   23029 O O   . ALA C  1 767  ? 223.977 220.684 227.431 1.00 91.98  ? 767  ALA C O   1 
ATOM   23030 C CB  . ALA C  1 767  ? 224.301 220.799 224.132 1.00 91.98  ? 767  ALA C CB  1 
ATOM   23031 N N   . VAL C  1 768  ? 222.434 221.967 226.401 1.00 94.65  ? 768  VAL C N   1 
ATOM   23032 C CA  . VAL C  1 768  ? 222.302 222.797 227.597 1.00 94.65  ? 768  VAL C CA  1 
ATOM   23033 C C   . VAL C  1 768  ? 221.611 222.025 228.717 1.00 94.65  ? 768  VAL C C   1 
ATOM   23034 O O   . VAL C  1 768  ? 221.917 222.236 229.899 1.00 94.65  ? 768  VAL C O   1 
ATOM   23035 C CB  . VAL C  1 768  ? 221.595 224.131 227.284 1.00 94.65  ? 768  VAL C CB  1 
ATOM   23036 C CG1 . VAL C  1 768  ? 222.402 224.924 226.273 1.00 94.65  ? 768  VAL C CG1 1 
ATOM   23037 C CG2 . VAL C  1 768  ? 220.179 223.921 226.789 1.00 94.65  ? 768  VAL C CG2 1 
ATOM   23038 N N   . GLU C  1 769  ? 220.711 221.092 228.379 1.00 97.52  ? 769  GLU C N   1 
ATOM   23039 C CA  . GLU C  1 769  ? 220.150 220.214 229.402 1.00 97.52  ? 769  GLU C CA  1 
ATOM   23040 C C   . GLU C  1 769  ? 221.220 219.307 230.002 1.00 97.52  ? 769  GLU C C   1 
ATOM   23041 O O   . GLU C  1 769  ? 221.202 219.030 231.209 1.00 97.52  ? 769  GLU C O   1 
ATOM   23042 C CB  . GLU C  1 769  ? 219.012 219.388 228.807 1.00 97.52  ? 769  GLU C CB  1 
ATOM   23043 C CG  . GLU C  1 769  ? 218.328 218.456 229.787 1.00 97.52  ? 769  GLU C CG  1 
ATOM   23044 C CD  . GLU C  1 769  ? 217.574 217.341 229.093 1.00 97.52  ? 769  GLU C CD  1 
ATOM   23045 O OE1 . GLU C  1 769  ? 216.435 217.583 228.642 1.00 97.52  ? 769  GLU C OE1 1 
ATOM   23046 O OE2 . GLU C  1 769  ? 218.123 216.224 228.993 1.00 97.52  ? 769  GLU C OE2 1 
ATOM   23047 N N   . GLN C  1 770  ? 222.159 218.840 229.173 1.00 95.05  ? 770  GLN C N   1 
ATOM   23048 C CA  . GLN C  1 770  ? 223.244 217.996 229.669 1.00 95.05  ? 770  GLN C CA  1 
ATOM   23049 C C   . GLN C  1 770  ? 224.134 218.752 230.644 1.00 95.05  ? 770  GLN C C   1 
ATOM   23050 O O   . GLN C  1 770  ? 224.594 218.186 231.641 1.00 95.05  ? 770  GLN C O   1 
ATOM   23051 C CB  . GLN C  1 770  ? 224.077 217.461 228.505 1.00 95.05  ? 770  GLN C CB  1 
ATOM   23052 C CG  . GLN C  1 770  ? 223.414 216.356 227.711 1.00 95.05  ? 770  GLN C CG  1 
ATOM   23053 C CD  . GLN C  1 770  ? 222.595 215.428 228.573 1.00 95.05  ? 770  GLN C CD  1 
ATOM   23054 O OE1 . GLN C  1 770  ? 223.139 214.628 229.329 1.00 95.05  ? 770  GLN C OE1 1 
ATOM   23055 N NE2 . GLN C  1 770  ? 221.276 215.523 228.460 1.00 95.05  ? 770  GLN C NE2 1 
ATOM   23056 N N   . ASP C  1 771  ? 224.406 220.027 230.361 1.00 98.67  ? 771  ASP C N   1 
ATOM   23057 C CA  . ASP C  1 771  ? 225.163 220.831 231.322 1.00 98.67  ? 771  ASP C CA  1 
ATOM   23058 C C   . ASP C  1 771  ? 224.362 221.077 232.601 1.00 98.67  ? 771  ASP C C   1 
ATOM   23059 O O   . ASP C  1 771  ? 224.906 221.006 233.715 1.00 98.67  ? 771  ASP C O   1 
ATOM   23060 C CB  . ASP C  1 771  ? 225.581 222.156 230.689 1.00 98.67  ? 771  ASP C CB  1 
ATOM   23061 C CG  . ASP C  1 771  ? 226.934 222.075 230.018 1.00 98.67  ? 771  ASP C CG  1 
ATOM   23062 O OD1 . ASP C  1 771  ? 227.786 221.294 230.490 1.00 98.67  ? 771  ASP C OD1 1 
ATOM   23063 O OD2 . ASP C  1 771  ? 227.148 222.793 229.020 1.00 98.67  ? 771  ASP C OD2 1 
ATOM   23064 N N   . LYS C  1 772  ? 223.062 221.352 232.458 1.00 97.53  ? 772  LYS C N   1 
ATOM   23065 C CA  . LYS C  1 772  ? 222.223 221.655 233.612 1.00 97.53  ? 772  LYS C CA  1 
ATOM   23066 C C   . LYS C  1 772  ? 222.076 220.452 234.541 1.00 97.53  ? 772  LYS C C   1 
ATOM   23067 O O   . LYS C  1 772  ? 221.946 220.626 235.759 1.00 97.53  ? 772  LYS C O   1 
ATOM   23068 C CB  . LYS C  1 772  ? 220.860 222.144 233.124 1.00 97.53  ? 772  LYS C CB  1 
ATOM   23069 C CG  . LYS C  1 772  ? 219.914 222.607 234.204 1.00 97.53  ? 772  LYS C CG  1 
ATOM   23070 C CD  . LYS C  1 772  ? 218.643 223.184 233.616 1.00 97.53  ? 772  LYS C CD  1 
ATOM   23071 C CE  . LYS C  1 772  ? 217.768 222.093 233.029 1.00 97.53  ? 772  LYS C CE  1 
ATOM   23072 N NZ  . LYS C  1 772  ? 217.211 221.206 234.086 1.00 97.53  ? 772  LYS C NZ  1 
ATOM   23073 N N   . ASN C  1 773  ? 222.102 219.235 233.989 1.00 94.58  ? 773  ASN C N   1 
ATOM   23074 C CA  . ASN C  1 773  ? 222.005 218.034 234.818 1.00 94.58  ? 773  ASN C CA  1 
ATOM   23075 C C   . ASN C  1 773  ? 223.149 217.961 235.822 1.00 94.58  ? 773  ASN C C   1 
ATOM   23076 O O   . ASN C  1 773  ? 222.924 217.782 237.025 1.00 94.58  ? 773  ASN C O   1 
ATOM   23077 C CB  . ASN C  1 773  ? 221.993 216.790 233.934 1.00 94.58  ? 773  ASN C CB  1 
ATOM   23078 C CG  . ASN C  1 773  ? 220.681 216.602 233.219 1.00 94.58  ? 773  ASN C CG  1 
ATOM   23079 O OD1 . ASN C  1 773  ? 219.676 217.215 233.574 1.00 94.58  ? 773  ASN C OD1 1 
ATOM   23080 N ND2 . ASN C  1 773  ? 220.678 215.753 232.202 1.00 94.58  ? 773  ASN C ND2 1 
ATOM   23081 N N   . THR C  1 774  ? 224.384 218.140 235.346 1.00 93.81  ? 774  THR C N   1 
ATOM   23082 C CA  . THR C  1 774  ? 225.532 218.203 236.243 1.00 93.81  ? 774  THR C CA  1 
ATOM   23083 C C   . THR C  1 774  ? 225.435 219.397 237.182 1.00 93.81  ? 774  THR C C   1 
ATOM   23084 O O   . THR C  1 774  ? 225.847 219.305 238.348 1.00 93.81  ? 774  THR C O   1 
ATOM   23085 C CB  . THR C  1 774  ? 226.823 218.267 235.425 1.00 93.81  ? 774  THR C CB  1 
ATOM   23086 O OG1 . THR C  1 774  ? 226.838 217.192 234.480 1.00 93.81  ? 774  THR C OG1 1 
ATOM   23087 C CG2 . THR C  1 774  ? 228.043 218.142 236.317 1.00 93.81  ? 774  THR C CG2 1 
ATOM   23088 N N   . GLN C  1 775  ? 224.860 220.507 236.700 1.00 99.79  ? 775  GLN C N   1 
ATOM   23089 C CA  . GLN C  1 775  ? 224.749 221.711 237.522 1.00 99.79  ? 775  GLN C CA  1 
ATOM   23090 C C   . GLN C  1 775  ? 223.904 221.475 238.773 1.00 99.79  ? 775  GLN C C   1 
ATOM   23091 O O   . GLN C  1 775  ? 224.327 221.810 239.883 1.00 99.79  ? 775  GLN C O   1 
ATOM   23092 C CB  . GLN C  1 775  ? 224.175 222.858 236.694 1.00 99.79  ? 775  GLN C CB  1 
ATOM   23093 C CG  . GLN C  1 775  ? 224.243 224.202 237.385 1.00 99.79  ? 775  GLN C CG  1 
ATOM   23094 C CD  . GLN C  1 775  ? 225.667 224.639 237.646 1.00 99.79  ? 775  GLN C CD  1 
ATOM   23095 O OE1 . GLN C  1 775  ? 226.114 224.685 238.791 1.00 99.79  ? 775  GLN C OE1 1 
ATOM   23096 N NE2 . GLN C  1 775  ? 226.394 224.954 236.582 1.00 99.79  ? 775  GLN C NE2 1 
ATOM   23097 N N   . GLU C  1 776  ? 222.709 220.895 238.624 1.00 101.80 ? 776  GLU C N   1 
ATOM   23098 C CA  . GLU C  1 776  ? 221.970 220.589 239.854 1.00 101.80 ? 776  GLU C CA  1 
ATOM   23099 C C   . GLU C  1 776  ? 222.352 219.271 240.518 1.00 101.80 ? 776  GLU C C   1 
ATOM   23100 O O   . GLU C  1 776  ? 221.892 219.029 241.638 1.00 101.80 ? 776  GLU C O   1 
ATOM   23101 C CB  . GLU C  1 776  ? 220.436 220.601 239.710 1.00 101.80 ? 776  GLU C CB  1 
ATOM   23102 C CG  . GLU C  1 776  ? 219.762 221.971 239.555 1.00 101.80 ? 776  GLU C CG  1 
ATOM   23103 C CD  . GLU C  1 776  ? 219.642 222.448 238.144 1.00 101.80 ? 776  GLU C CD  1 
ATOM   23104 O OE1 . GLU C  1 776  ? 219.979 221.670 237.251 1.00 101.80 ? 776  GLU C OE1 1 
ATOM   23105 O OE2 . GLU C  1 776  ? 219.211 223.601 237.928 1.00 101.80 ? 776  GLU C OE2 1 
ATOM   23106 N N   . VAL C  1 777  ? 223.159 218.410 239.902 1.00 91.47  ? 777  VAL C N   1 
ATOM   23107 C CA  . VAL C  1 777  ? 223.588 217.229 240.646 1.00 91.47  ? 777  VAL C CA  1 
ATOM   23108 C C   . VAL C  1 777  ? 224.720 217.575 241.606 1.00 91.47  ? 777  VAL C C   1 
ATOM   23109 O O   . VAL C  1 777  ? 224.660 217.248 242.797 1.00 91.47  ? 777  VAL C O   1 
ATOM   23110 C CB  . VAL C  1 777  ? 223.977 216.084 239.691 1.00 91.47  ? 777  VAL C CB  1 
ATOM   23111 C CG1 . VAL C  1 777  ? 224.865 215.075 240.397 1.00 91.47  ? 777  VAL C CG1 1 
ATOM   23112 C CG2 . VAL C  1 777  ? 222.732 215.384 239.196 1.00 91.47  ? 777  VAL C CG2 1 
ATOM   23113 N N   . PHE C  1 778  ? 225.755 218.262 241.124 1.00 90.62  ? 778  PHE C N   1 
ATOM   23114 C CA  . PHE C  1 778  ? 226.962 218.416 241.928 1.00 90.62  ? 778  PHE C CA  1 
ATOM   23115 C C   . PHE C  1 778  ? 227.055 219.736 242.678 1.00 90.62  ? 778  PHE C C   1 
ATOM   23116 O O   . PHE C  1 778  ? 227.647 219.773 243.760 1.00 90.62  ? 778  PHE C O   1 
ATOM   23117 C CB  . PHE C  1 778  ? 228.205 218.249 241.051 1.00 90.62  ? 778  PHE C CB  1 
ATOM   23118 C CG  . PHE C  1 778  ? 228.583 216.819 240.822 1.00 90.62  ? 778  PHE C CG  1 
ATOM   23119 C CD1 . PHE C  1 778  ? 229.135 216.068 241.842 1.00 90.62  ? 778  PHE C CD1 1 
ATOM   23120 C CD2 . PHE C  1 778  ? 228.369 216.221 239.595 1.00 90.62  ? 778  PHE C CD2 1 
ATOM   23121 C CE1 . PHE C  1 778  ? 229.478 214.750 241.639 1.00 90.62  ? 778  PHE C CE1 1 
ATOM   23122 C CE2 . PHE C  1 778  ? 228.711 214.903 239.386 1.00 90.62  ? 778  PHE C CE2 1 
ATOM   23123 C CZ  . PHE C  1 778  ? 229.265 214.166 240.410 1.00 90.62  ? 778  PHE C CZ  1 
ATOM   23124 N N   . ALA C  1 779  ? 226.497 220.820 242.145 1.00 96.57  ? 779  ALA C N   1 
ATOM   23125 C CA  . ALA C  1 779  ? 226.602 222.126 242.795 1.00 96.57  ? 779  ALA C CA  1 
ATOM   23126 C C   . ALA C  1 779  ? 225.447 222.341 243.774 1.00 96.57  ? 779  ALA C C   1 
ATOM   23127 O O   . ALA C  1 779  ? 224.614 223.233 243.623 1.00 96.57  ? 779  ALA C O   1 
ATOM   23128 C CB  . ALA C  1 779  ? 226.657 223.233 241.750 1.00 96.57  ? 779  ALA C CB  1 
ATOM   23129 N N   . GLN C  1 780  ? 225.416 221.495 244.802 1.00 102.87 ? 780  GLN C N   1 
ATOM   23130 C CA  . GLN C  1 780  ? 224.401 221.622 245.841 1.00 102.87 ? 780  GLN C CA  1 
ATOM   23131 C C   . GLN C  1 780  ? 224.710 222.794 246.764 1.00 102.87 ? 780  GLN C C   1 
ATOM   23132 O O   . GLN C  1 780  ? 223.893 223.706 246.926 1.00 102.87 ? 780  GLN C O   1 
ATOM   23133 C CB  . GLN C  1 780  ? 224.301 220.320 246.639 1.00 102.87 ? 780  GLN C CB  1 
ATOM   23134 C CG  . GLN C  1 780  ? 223.726 219.151 245.862 1.00 102.87 ? 780  GLN C CG  1 
ATOM   23135 C CD  . GLN C  1 780  ? 222.214 219.175 245.811 1.00 102.87 ? 780  GLN C CD  1 
ATOM   23136 O OE1 . GLN C  1 780  ? 221.557 219.584 246.766 1.00 102.87 ? 780  GLN C OE1 1 
ATOM   23137 N NE2 . GLN C  1 780  ? 221.653 218.730 244.695 1.00 102.87 ? 780  GLN C NE2 1 
ATOM   23138 N N   . VAL C  1 781  ? 225.889 222.784 247.375 1.00 105.58 ? 781  VAL C N   1 
ATOM   23139 C CA  . VAL C  1 781  ? 226.314 223.848 248.264 1.00 105.58 ? 781  VAL C CA  1 
ATOM   23140 C C   . VAL C  1 781  ? 227.230 224.791 247.497 1.00 105.58 ? 781  VAL C C   1 
ATOM   23141 O O   . VAL C  1 781  ? 227.842 224.428 246.490 1.00 105.58 ? 781  VAL C O   1 
ATOM   23142 C CB  . VAL C  1 781  ? 227.012 223.297 249.525 1.00 105.58 ? 781  VAL C CB  1 
ATOM   23143 C CG1 . VAL C  1 781  ? 226.061 222.407 250.302 1.00 105.58 ? 781  VAL C CG1 1 
ATOM   23144 C CG2 . VAL C  1 781  ? 228.268 222.534 249.144 1.00 105.58 ? 781  VAL C CG2 1 
ATOM   23145 N N   . LYS C  1 782  ? 227.323 226.030 247.978 1.00 112.84 ? 782  LYS C N   1 
ATOM   23146 C CA  . LYS C  1 782  ? 228.124 227.056 247.325 1.00 112.84 ? 782  LYS C CA  1 
ATOM   23147 C C   . LYS C  1 782  ? 229.305 227.502 248.179 1.00 112.84 ? 782  LYS C C   1 
ATOM   23148 O O   . LYS C  1 782  ? 229.882 228.564 247.926 1.00 112.84 ? 782  LYS C O   1 
ATOM   23149 C CB  . LYS C  1 782  ? 227.252 228.254 246.953 1.00 112.84 ? 782  LYS C CB  1 
ATOM   23150 C CG  . LYS C  1 782  ? 226.156 227.940 245.943 1.00 112.84 ? 782  LYS C CG  1 
ATOM   23151 C CD  . LYS C  1 782  ? 226.673 227.088 244.792 1.00 112.84 ? 782  LYS C CD  1 
ATOM   23152 C CE  . LYS C  1 782  ? 227.364 227.932 243.736 1.00 112.84 ? 782  LYS C CE  1 
ATOM   23153 N NZ  . LYS C  1 782  ? 226.386 228.571 242.814 1.00 112.84 ? 782  LYS C NZ  1 
ATOM   23154 N N   . GLN C  1 783  ? 229.673 226.716 249.185 1.00 108.85 ? 783  GLN C N   1 
ATOM   23155 C CA  . GLN C  1 783  ? 230.837 226.990 250.017 1.00 108.85 ? 783  GLN C CA  1 
ATOM   23156 C C   . GLN C  1 783  ? 231.815 225.837 249.864 1.00 108.85 ? 783  GLN C C   1 
ATOM   23157 O O   . GLN C  1 783  ? 231.456 224.681 250.106 1.00 108.85 ? 783  GLN C O   1 
ATOM   23158 C CB  . GLN C  1 783  ? 230.438 227.169 251.481 1.00 108.85 ? 783  GLN C CB  1 
ATOM   23159 C CG  . GLN C  1 783  ? 229.362 228.211 251.700 1.00 108.85 ? 783  GLN C CG  1 
ATOM   23160 C CD  . GLN C  1 783  ? 229.912 229.493 252.284 1.00 108.85 ? 783  GLN C CD  1 
ATOM   23161 O OE1 . GLN C  1 783  ? 230.982 229.502 252.890 1.00 108.85 ? 783  GLN C OE1 1 
ATOM   23162 N NE2 . GLN C  1 783  ? 229.182 230.585 252.104 1.00 108.85 ? 783  GLN C NE2 1 
ATOM   23163 N N   . ILE C  1 784  ? 233.044 226.149 249.461 1.00 106.31 ? 784  ILE C N   1 
ATOM   23164 C CA  . ILE C  1 784  ? 234.071 225.131 249.247 1.00 106.31 ? 784  ILE C CA  1 
ATOM   23165 C C   . ILE C  1 784  ? 234.752 224.917 250.595 1.00 106.31 ? 784  ILE C C   1 
ATOM   23166 O O   . ILE C  1 784  ? 235.696 225.616 250.960 1.00 106.31 ? 784  ILE C O   1 
ATOM   23167 C CB  . ILE C  1 784  ? 235.053 225.529 248.152 1.00 106.31 ? 784  ILE C CB  1 
ATOM   23168 C CG1 . ILE C  1 784  ? 234.297 225.964 246.898 1.00 106.31 ? 784  ILE C CG1 1 
ATOM   23169 C CG2 . ILE C  1 784  ? 235.986 224.375 247.833 1.00 106.31 ? 784  ILE C CG2 1 
ATOM   23170 C CD1 . ILE C  1 784  ? 233.438 224.877 246.300 1.00 106.31 ? 784  ILE C CD1 1 
ATOM   23171 N N   . TYR C  1 785  ? 234.263 223.934 251.342 1.00 101.09 ? 785  TYR C N   1 
ATOM   23172 C CA  . TYR C  1 785  ? 234.798 223.641 252.664 1.00 101.09 ? 785  TYR C CA  1 
ATOM   23173 C C   . TYR C  1 785  ? 236.143 222.943 252.526 1.00 101.09 ? 785  TYR C C   1 
ATOM   23174 O O   . TYR C  1 785  ? 236.237 221.878 251.908 1.00 101.09 ? 785  TYR C O   1 
ATOM   23175 C CB  . TYR C  1 785  ? 233.822 222.777 253.456 1.00 101.09 ? 785  TYR C CB  1 
ATOM   23176 C CG  . TYR C  1 785  ? 232.523 223.472 253.777 1.00 101.09 ? 785  TYR C CG  1 
ATOM   23177 C CD1 . TYR C  1 785  ? 232.482 224.514 254.689 1.00 101.09 ? 785  TYR C CD1 1 
ATOM   23178 C CD2 . TYR C  1 785  ? 231.339 223.088 253.166 1.00 101.09 ? 785  TYR C CD2 1 
ATOM   23179 C CE1 . TYR C  1 785  ? 231.298 225.155 254.986 1.00 101.09 ? 785  TYR C CE1 1 
ATOM   23180 C CE2 . TYR C  1 785  ? 230.150 223.723 253.456 1.00 101.09 ? 785  TYR C CE2 1 
ATOM   23181 C CZ  . TYR C  1 785  ? 230.136 224.755 254.367 1.00 101.09 ? 785  TYR C CZ  1 
ATOM   23182 O OH  . TYR C  1 785  ? 228.955 225.393 254.660 1.00 101.09 ? 785  TYR C OH  1 
ATOM   23183 N N   . LYS C  1 786  ? 237.181 223.546 253.095 1.00 110.47 ? 786  LYS C N   1 
ATOM   23184 C CA  . LYS C  1 786  ? 238.507 222.953 253.055 1.00 110.47 ? 786  LYS C CA  1 
ATOM   23185 C C   . LYS C  1 786  ? 238.575 221.741 253.976 1.00 110.47 ? 786  LYS C C   1 
ATOM   23186 O O   . LYS C  1 786  ? 237.880 221.666 254.993 1.00 110.47 ? 786  LYS C O   1 
ATOM   23187 C CB  . LYS C  1 786  ? 239.561 223.985 253.456 1.00 110.47 ? 786  LYS C CB  1 
ATOM   23188 C CG  . LYS C  1 786  ? 240.975 223.663 252.994 1.00 110.47 ? 786  LYS C CG  1 
ATOM   23189 C CD  . LYS C  1 786  ? 241.001 223.185 251.551 1.00 110.47 ? 786  LYS C CD  1 
ATOM   23190 C CE  . LYS C  1 786  ? 240.989 224.352 250.579 1.00 110.47 ? 786  LYS C CE  1 
ATOM   23191 N NZ  . LYS C  1 786  ? 240.685 223.913 249.189 1.00 110.47 ? 786  LYS C NZ  1 
ATOM   23192 N N   . THR C  1 787  ? 239.409 220.778 253.597 1.00 115.81 ? 787  THR C N   1 
ATOM   23193 C CA  . THR C  1 787  ? 239.587 219.584 254.409 1.00 115.81 ? 787  THR C CA  1 
ATOM   23194 C C   . THR C  1 787  ? 240.271 219.944 255.729 1.00 115.81 ? 787  THR C C   1 
ATOM   23195 O O   . THR C  1 787  ? 241.084 220.874 255.777 1.00 115.81 ? 787  THR C O   1 
ATOM   23196 C CB  . THR C  1 787  ? 240.393 218.528 253.637 1.00 115.81 ? 787  THR C CB  1 
ATOM   23197 O OG1 . THR C  1 787  ? 240.479 217.319 254.401 1.00 115.81 ? 787  THR C OG1 1 
ATOM   23198 C CG2 . THR C  1 787  ? 241.793 219.022 253.285 1.00 115.81 ? 787  THR C CG2 1 
ATOM   23199 N N   . PRO C  1 788  ? 239.914 219.281 256.827 1.00 118.28 ? 788  PRO C N   1 
ATOM   23200 C CA  . PRO C  1 788  ? 240.554 219.588 258.110 1.00 118.28 ? 788  PRO C CA  1 
ATOM   23201 C C   . PRO C  1 788  ? 242.009 219.151 258.136 1.00 118.28 ? 788  PRO C C   1 
ATOM   23202 O O   . PRO C  1 788  ? 242.412 218.200 257.463 1.00 118.28 ? 788  PRO C O   1 
ATOM   23203 C CB  . PRO C  1 788  ? 239.719 218.799 259.124 1.00 118.28 ? 788  PRO C CB  1 
ATOM   23204 C CG  . PRO C  1 788  ? 239.081 217.717 258.325 1.00 118.28 ? 788  PRO C CG  1 
ATOM   23205 C CD  . PRO C  1 788  ? 238.812 218.316 256.982 1.00 118.28 ? 788  PRO C CD  1 
ATOM   23206 N N   . GLN C  1 789  ? 242.802 219.868 258.932 1.00 128.44 ? 789  GLN C N   1 
ATOM   23207 C CA  . GLN C  1 789  ? 244.218 219.546 259.058 1.00 128.44 ? 789  GLN C CA  1 
ATOM   23208 C C   . GLN C  1 789  ? 244.427 218.334 259.960 1.00 128.44 ? 789  GLN C C   1 
ATOM   23209 O O   . GLN C  1 789  ? 245.062 217.352 259.563 1.00 128.44 ? 789  GLN C O   1 
ATOM   23210 C CB  . GLN C  1 789  ? 244.987 220.757 259.591 1.00 128.44 ? 789  GLN C CB  1 
ATOM   23211 C CG  . GLN C  1 789  ? 246.494 220.581 259.578 1.00 128.44 ? 789  GLN C CG  1 
ATOM   23212 C CD  . GLN C  1 789  ? 247.036 220.327 258.185 1.00 128.44 ? 789  GLN C CD  1 
ATOM   23213 O OE1 . GLN C  1 789  ? 246.618 220.963 257.217 1.00 128.44 ? 789  GLN C OE1 1 
ATOM   23214 N NE2 . GLN C  1 789  ? 247.971 219.391 258.076 1.00 128.44 ? 789  GLN C NE2 1 
ATOM   23215 N N   . ILE C  1 790  ? 243.899 218.392 261.183 1.00 123.38 ? 790  ILE C N   1 
ATOM   23216 C CA  . ILE C  1 790  ? 243.966 217.244 262.077 1.00 123.38 ? 790  ILE C CA  1 
ATOM   23217 C C   . ILE C  1 790  ? 242.949 216.198 261.638 1.00 123.38 ? 790  ILE C C   1 
ATOM   23218 O O   . ILE C  1 790  ? 241.869 216.519 261.125 1.00 123.38 ? 790  ILE C O   1 
ATOM   23219 C CB  . ILE C  1 790  ? 243.731 217.672 263.536 1.00 123.38 ? 790  ILE C CB  1 
ATOM   23220 C CG1 . ILE C  1 790  ? 242.475 218.539 263.644 1.00 123.38 ? 790  ILE C CG1 1 
ATOM   23221 C CG2 . ILE C  1 790  ? 244.944 218.414 264.073 1.00 123.38 ? 790  ILE C CG2 1 
ATOM   23222 C CD1 . ILE C  1 790  ? 242.027 218.790 265.065 1.00 123.38 ? 790  ILE C CD1 1 
ATOM   23223 N N   . LYS C  1 791  ? 243.295 214.931 261.839 1.00 118.74 ? 791  LYS C N   1 
ATOM   23224 C CA  . LYS C  1 791  ? 242.465 213.814 261.405 1.00 118.74 ? 791  LYS C CA  1 
ATOM   23225 C C   . LYS C  1 791  ? 242.167 212.887 262.575 1.00 118.74 ? 791  LYS C C   1 
ATOM   23226 O O   . LYS C  1 791  ? 242.282 211.663 262.483 1.00 118.74 ? 791  LYS C O   1 
ATOM   23227 C CB  . LYS C  1 791  ? 243.134 213.063 260.259 1.00 118.74 ? 791  LYS C CB  1 
ATOM   23228 C CG  . LYS C  1 791  ? 243.085 213.808 258.936 1.00 118.74 ? 791  LYS C CG  1 
ATOM   23229 C CD  . LYS C  1 791  ? 243.662 212.974 257.809 1.00 118.74 ? 791  LYS C CD  1 
ATOM   23230 C CE  . LYS C  1 791  ? 245.174 212.886 257.911 1.00 118.74 ? 791  LYS C CE  1 
ATOM   23231 N NZ  . LYS C  1 791  ? 245.818 214.214 257.714 1.00 118.74 ? 791  LYS C NZ  1 
ATOM   23232 N N   . ASP C  1 792  ? 241.776 213.475 263.703 1.00 116.31 ? 792  ASP C N   1 
ATOM   23233 C CA  . ASP C  1 792  ? 241.343 212.712 264.873 1.00 116.31 ? 792  ASP C CA  1 
ATOM   23234 C C   . ASP C  1 792  ? 239.834 212.540 264.776 1.00 116.31 ? 792  ASP C C   1 
ATOM   23235 O O   . ASP C  1 792  ? 239.059 213.366 265.257 1.00 116.31 ? 792  ASP C O   1 
ATOM   23236 C CB  . ASP C  1 792  ? 241.750 213.416 266.160 1.00 116.31 ? 792  ASP C CB  1 
ATOM   23237 C CG  . ASP C  1 792  ? 241.598 212.531 267.380 1.00 116.31 ? 792  ASP C CG  1 
ATOM   23238 O OD1 . ASP C  1 792  ? 240.452 212.324 267.830 1.00 116.31 ? 792  ASP C OD1 1 
ATOM   23239 O OD2 . ASP C  1 792  ? 242.627 212.041 267.892 1.00 116.31 ? 792  ASP C OD2 1 
ATOM   23240 N N   . PHE C  1 793  ? 239.409 211.447 264.144 1.00 103.94 ? 793  PHE C N   1 
ATOM   23241 C CA  . PHE C  1 793  ? 237.998 211.177 263.910 1.00 103.94 ? 793  PHE C CA  1 
ATOM   23242 C C   . PHE C  1 793  ? 237.493 210.000 264.738 1.00 103.94 ? 793  PHE C C   1 
ATOM   23243 O O   . PHE C  1 793  ? 236.560 209.304 264.333 1.00 103.94 ? 793  PHE C O   1 
ATOM   23244 C CB  . PHE C  1 793  ? 237.745 210.929 262.425 1.00 103.94 ? 793  PHE C CB  1 
ATOM   23245 C CG  . PHE C  1 793  ? 237.963 212.138 261.568 1.00 103.94 ? 793  PHE C CG  1 
ATOM   23246 C CD1 . PHE C  1 793  ? 237.158 213.254 261.708 1.00 103.94 ? 793  PHE C CD1 1 
ATOM   23247 C CD2 . PHE C  1 793  ? 238.973 212.161 260.623 1.00 103.94 ? 793  PHE C CD2 1 
ATOM   23248 C CE1 . PHE C  1 793  ? 237.356 214.369 260.921 1.00 103.94 ? 793  PHE C CE1 1 
ATOM   23249 C CE2 . PHE C  1 793  ? 239.175 213.274 259.834 1.00 103.94 ? 793  PHE C CE2 1 
ATOM   23250 C CZ  . PHE C  1 793  ? 238.366 214.379 259.984 1.00 103.94 ? 793  PHE C CZ  1 
ATOM   23251 N N   . GLY C  1 794  ? 238.096 209.769 265.900 1.00 100.68 ? 794  GLY C N   1 
ATOM   23252 C CA  . GLY C  1 794  ? 237.646 208.695 266.761 1.00 100.68 ? 794  GLY C CA  1 
ATOM   23253 C C   . GLY C  1 794  ? 237.994 207.306 266.284 1.00 100.68 ? 794  GLY C C   1 
ATOM   23254 O O   . GLY C  1 794  ? 237.322 206.346 266.664 1.00 100.68 ? 794  GLY C O   1 
ATOM   23255 N N   . GLY C  1 795  ? 239.028 207.167 265.459 1.00 97.23  ? 795  GLY C N   1 
ATOM   23256 C CA  . GLY C  1 795  ? 239.440 205.882 264.943 1.00 97.23  ? 795  GLY C CA  1 
ATOM   23257 C C   . GLY C  1 795  ? 239.011 205.601 263.520 1.00 97.23  ? 795  GLY C C   1 
ATOM   23258 O O   . GLY C  1 795  ? 239.495 204.631 262.927 1.00 97.23  ? 795  GLY C O   1 
ATOM   23259 N N   . PHE C  1 796  ? 238.120 206.412 262.960 1.00 94.92  ? 796  PHE C N   1 
ATOM   23260 C CA  . PHE C  1 796  ? 237.704 206.240 261.577 1.00 94.92  ? 796  PHE C CA  1 
ATOM   23261 C C   . PHE C  1 796  ? 238.784 206.760 260.638 1.00 94.92  ? 796  PHE C C   1 
ATOM   23262 O O   . PHE C  1 796  ? 239.441 207.765 260.920 1.00 94.92  ? 796  PHE C O   1 
ATOM   23263 C CB  . PHE C  1 796  ? 236.384 206.964 261.325 1.00 94.92  ? 796  PHE C CB  1 
ATOM   23264 C CG  . PHE C  1 796  ? 235.210 206.341 262.024 1.00 94.92  ? 796  PHE C CG  1 
ATOM   23265 C CD1 . PHE C  1 796  ? 234.897 206.687 263.327 1.00 94.92  ? 796  PHE C CD1 1 
ATOM   23266 C CD2 . PHE C  1 796  ? 234.418 205.410 261.377 1.00 94.92  ? 796  PHE C CD2 1 
ATOM   23267 C CE1 . PHE C  1 796  ? 233.819 206.114 263.971 1.00 94.92  ? 796  PHE C CE1 1 
ATOM   23268 C CE2 . PHE C  1 796  ? 233.339 204.835 262.015 1.00 94.92  ? 796  PHE C CE2 1 
ATOM   23269 C CZ  . PHE C  1 796  ? 233.040 205.188 263.314 1.00 94.92  ? 796  PHE C CZ  1 
ATOM   23270 N N   . ASN C  1 797  ? 238.964 206.069 259.517 1.00 101.07 ? 797  ASN C N   1 
ATOM   23271 C CA  . ASN C  1 797  ? 240.053 206.339 258.580 1.00 101.07 ? 797  ASN C CA  1 
ATOM   23272 C C   . ASN C  1 797  ? 239.448 206.638 257.213 1.00 101.07 ? 797  ASN C C   1 
ATOM   23273 O O   . ASN C  1 797  ? 239.018 205.725 256.503 1.00 101.07 ? 797  ASN C O   1 
ATOM   23274 C CB  . ASN C  1 797  ? 241.011 205.153 258.529 1.00 101.07 ? 797  ASN C CB  1 
ATOM   23275 C CG  . ASN C  1 797  ? 242.256 205.431 257.712 1.00 101.07 ? 797  ASN C CG  1 
ATOM   23276 O OD1 . ASN C  1 797  ? 242.571 206.573 257.387 1.00 101.07 ? 797  ASN C OD1 1 
ATOM   23277 N ND2 . ASN C  1 797  ? 242.976 204.367 257.380 1.00 101.07 ? 797  ASN C ND2 1 
ATOM   23278 N N   . PHE C  1 798  ? 239.420 207.919 256.843 1.00 97.26  ? 798  PHE C N   1 
ATOM   23279 C CA  . PHE C  1 798  ? 238.875 208.365 255.567 1.00 97.26  ? 798  PHE C CA  1 
ATOM   23280 C C   . PHE C  1 798  ? 239.964 208.655 254.542 1.00 97.26  ? 798  PHE C C   1 
ATOM   23281 O O   . PHE C  1 798  ? 239.811 209.563 253.719 1.00 97.26  ? 798  PHE C O   1 
ATOM   23282 C CB  . PHE C  1 798  ? 238.009 209.608 255.763 1.00 97.26  ? 798  PHE C CB  1 
ATOM   23283 C CG  . PHE C  1 798  ? 236.874 209.416 256.720 1.00 97.26  ? 798  PHE C CG  1 
ATOM   23284 C CD1 . PHE C  1 798  ? 235.852 208.531 256.432 1.00 97.26  ? 798  PHE C CD1 1 
ATOM   23285 C CD2 . PHE C  1 798  ? 236.823 210.131 257.903 1.00 97.26  ? 798  PHE C CD2 1 
ATOM   23286 C CE1 . PHE C  1 798  ? 234.803 208.357 257.310 1.00 97.26  ? 798  PHE C CE1 1 
ATOM   23287 C CE2 . PHE C  1 798  ? 235.779 209.960 258.783 1.00 97.26  ? 798  PHE C CE2 1 
ATOM   23288 C CZ  . PHE C  1 798  ? 234.768 209.072 258.487 1.00 97.26  ? 798  PHE C CZ  1 
ATOM   23289 N N   . SER C  1 799  ? 241.066 207.904 254.577 1.00 101.45 ? 799  SER C N   1 
ATOM   23290 C CA  . SER C  1 799  ? 242.195 208.211 253.705 1.00 101.45 ? 799  SER C CA  1 
ATOM   23291 C C   . SER C  1 799  ? 241.901 207.888 252.247 1.00 101.45 ? 799  SER C C   1 
ATOM   23292 O O   . SER C  1 799  ? 242.367 208.602 251.352 1.00 101.45 ? 799  SER C O   1 
ATOM   23293 C CB  . SER C  1 799  ? 243.435 207.451 254.168 1.00 101.45 ? 799  SER C CB  1 
ATOM   23294 O OG  . SER C  1 799  ? 243.383 206.101 253.747 1.00 101.45 ? 799  SER C OG  1 
ATOM   23295 N N   . GLN C  1 800  ? 241.137 206.831 251.983 1.00 104.74 ? 800  GLN C N   1 
ATOM   23296 C CA  . GLN C  1 800  ? 240.916 206.394 250.611 1.00 104.74 ? 800  GLN C CA  1 
ATOM   23297 C C   . GLN C  1 800  ? 239.858 207.204 249.879 1.00 104.74 ? 800  GLN C C   1 
ATOM   23298 O O   . GLN C  1 800  ? 239.757 207.086 248.654 1.00 104.74 ? 800  GLN C O   1 
ATOM   23299 C CB  . GLN C  1 800  ? 240.531 204.916 250.586 1.00 104.74 ? 800  GLN C CB  1 
ATOM   23300 C CG  . GLN C  1 800  ? 241.667 203.986 250.947 1.00 104.74 ? 800  GLN C CG  1 
ATOM   23301 C CD  . GLN C  1 800  ? 241.670 203.621 252.414 1.00 104.74 ? 800  GLN C CD  1 
ATOM   23302 O OE1 . GLN C  1 800  ? 241.713 204.493 253.281 1.00 104.74 ? 800  GLN C OE1 1 
ATOM   23303 N NE2 . GLN C  1 800  ? 241.624 202.326 252.702 1.00 104.74 ? 800  GLN C NE2 1 
ATOM   23304 N N   . ILE C  1 801  ? 239.071 208.016 250.578 1.00 97.29  ? 801  ILE C N   1 
ATOM   23305 C CA  . ILE C  1 801  ? 238.062 208.839 249.928 1.00 97.29  ? 801  ILE C CA  1 
ATOM   23306 C C   . ILE C  1 801  ? 238.401 210.324 249.963 1.00 97.29  ? 801  ILE C C   1 
ATOM   23307 O O   . ILE C  1 801  ? 237.815 211.091 249.185 1.00 97.29  ? 801  ILE C O   1 
ATOM   23308 C CB  . ILE C  1 801  ? 236.664 208.596 250.530 1.00 97.29  ? 801  ILE C CB  1 
ATOM   23309 C CG1 . ILE C  1 801  ? 236.616 209.051 251.986 1.00 97.29  ? 801  ILE C CG1 1 
ATOM   23310 C CG2 . ILE C  1 801  ? 236.291 207.130 250.423 1.00 97.29  ? 801  ILE C CG2 1 
ATOM   23311 C CD1 . ILE C  1 801  ? 235.278 208.823 252.646 1.00 97.29  ? 801  ILE C CD1 1 
ATOM   23312 N N   . LEU C  1 802  ? 239.312 210.752 250.823 1.00 102.72 ? 802  LEU C N   1 
ATOM   23313 C CA  . LEU C  1 802  ? 239.776 212.128 250.814 1.00 102.72 ? 802  LEU C CA  1 
ATOM   23314 C C   . LEU C  1 802  ? 240.762 212.339 249.665 1.00 102.72 ? 802  LEU C C   1 
ATOM   23315 O O   . LEU C  1 802  ? 241.415 211.390 249.224 1.00 102.72 ? 802  LEU C O   1 
ATOM   23316 C CB  . LEU C  1 802  ? 240.435 212.469 252.147 1.00 102.72 ? 802  LEU C CB  1 
ATOM   23317 C CG  . LEU C  1 802  ? 239.470 212.838 253.276 1.00 102.72 ? 802  LEU C CG  1 
ATOM   23318 C CD1 . LEU C  1 802  ? 240.233 213.372 254.473 1.00 102.72 ? 802  LEU C CD1 1 
ATOM   23319 C CD2 . LEU C  1 802  ? 238.436 213.846 252.804 1.00 102.72 ? 802  LEU C CD2 1 
ATOM   23320 N N   . PRO C  1 803  ? 240.867 213.564 249.145 1.00 110.01 ? 803  PRO C N   1 
ATOM   23321 C CA  . PRO C  1 803  ? 241.772 213.809 248.016 1.00 110.01 ? 803  PRO C CA  1 
ATOM   23322 C C   . PRO C  1 803  ? 243.235 213.616 248.380 1.00 110.01 ? 803  PRO C C   1 
ATOM   23323 O O   . PRO C  1 803  ? 243.657 213.839 249.517 1.00 110.01 ? 803  PRO C O   1 
ATOM   23324 C CB  . PRO C  1 803  ? 241.492 215.269 247.646 1.00 110.01 ? 803  PRO C CB  1 
ATOM   23325 C CG  . PRO C  1 803  ? 240.144 215.540 248.174 1.00 110.01 ? 803  PRO C CG  1 
ATOM   23326 C CD  . PRO C  1 803  ? 240.024 214.738 249.424 1.00 110.01 ? 803  PRO C CD  1 
ATOM   23327 N N   . ASP C  1 804  ? 244.009 213.190 247.383 1.00 129.12 ? 804  ASP C N   1 
ATOM   23328 C CA  . ASP C  1 804  ? 245.439 212.981 247.541 1.00 129.12 ? 804  ASP C CA  1 
ATOM   23329 C C   . ASP C  1 804  ? 246.190 214.132 246.897 1.00 129.12 ? 804  ASP C C   1 
ATOM   23330 O O   . ASP C  1 804  ? 246.092 214.311 245.672 1.00 129.12 ? 804  ASP C O   1 
ATOM   23331 C CB  . ASP C  1 804  ? 245.859 211.660 246.910 1.00 129.12 ? 804  ASP C CB  1 
ATOM   23332 C CG  . ASP C  1 804  ? 247.035 211.024 247.619 1.00 129.12 ? 804  ASP C CG  1 
ATOM   23333 O OD1 . ASP C  1 804  ? 247.964 211.761 248.011 1.00 129.12 ? 804  ASP C OD1 1 
ATOM   23334 O OD2 . ASP C  1 804  ? 247.031 209.787 247.786 1.00 129.12 ? 804  ASP C OD2 1 
ATOM   23335 N N   . PRO C  1 805  ? 246.942 214.932 247.658 1.00 131.32 ? 805  PRO C N   1 
ATOM   23336 C CA  . PRO C  1 805  ? 247.655 216.070 247.055 1.00 131.32 ? 805  PRO C CA  1 
ATOM   23337 C C   . PRO C  1 805  ? 248.859 215.674 246.216 1.00 131.32 ? 805  PRO C C   1 
ATOM   23338 O O   . PRO C  1 805  ? 249.407 216.539 245.518 1.00 131.32 ? 805  PRO C O   1 
ATOM   23339 C CB  . PRO C  1 805  ? 248.080 216.898 248.273 1.00 131.32 ? 805  PRO C CB  1 
ATOM   23340 C CG  . PRO C  1 805  ? 248.198 215.899 249.374 1.00 131.32 ? 805  PRO C CG  1 
ATOM   23341 C CD  . PRO C  1 805  ? 247.150 214.851 249.114 1.00 131.32 ? 805  PRO C CD  1 
ATOM   23342 N N   . SER C  1 806  ? 249.295 214.413 246.267 1.00 134.57 ? 806  SER C N   1 
ATOM   23343 C CA  . SER C  1 806  ? 250.452 213.990 245.484 1.00 134.57 ? 806  SER C CA  1 
ATOM   23344 C C   . SER C  1 806  ? 250.147 213.983 243.990 1.00 134.57 ? 806  SER C C   1 
ATOM   23345 O O   . SER C  1 806  ? 251.001 214.350 243.176 1.00 134.57 ? 806  SER C O   1 
ATOM   23346 C CB  . SER C  1 806  ? 250.916 212.608 245.940 1.00 134.57 ? 806  SER C CB  1 
ATOM   23347 O OG  . SER C  1 806  ? 249.977 211.612 245.575 1.00 134.57 ? 806  SER C OG  1 
ATOM   23348 N N   . LYS C  1 807  ? 248.942 213.561 243.614 1.00 134.02 ? 807  LYS C N   1 
ATOM   23349 C CA  . LYS C  1 807  ? 248.562 213.538 242.212 1.00 134.02 ? 807  LYS C CA  1 
ATOM   23350 C C   . LYS C  1 807  ? 248.374 214.962 241.688 1.00 134.02 ? 807  LYS C C   1 
ATOM   23351 O O   . LYS C  1 807  ? 248.021 215.867 242.449 1.00 134.02 ? 807  LYS C O   1 
ATOM   23352 C CB  . LYS C  1 807  ? 247.273 212.742 242.023 1.00 134.02 ? 807  LYS C CB  1 
ATOM   23353 C CG  . LYS C  1 807  ? 247.314 211.342 242.608 1.00 134.02 ? 807  LYS C CG  1 
ATOM   23354 C CD  . LYS C  1 807  ? 245.930 210.891 243.041 1.00 134.02 ? 807  LYS C CD  1 
ATOM   23355 C CE  . LYS C  1 807  ? 245.979 209.532 243.717 1.00 134.02 ? 807  LYS C CE  1 
ATOM   23356 N NZ  . LYS C  1 807  ? 246.192 208.434 242.735 1.00 134.02 ? 807  LYS C NZ  1 
ATOM   23357 N N   . PRO C  1 808  ? 248.645 215.193 240.396 1.00 136.75 ? 808  PRO C N   1 
ATOM   23358 C CA  . PRO C  1 808  ? 248.355 216.518 239.817 1.00 136.75 ? 808  PRO C CA  1 
ATOM   23359 C C   . PRO C  1 808  ? 246.882 216.885 239.867 1.00 136.75 ? 808  PRO C C   1 
ATOM   23360 O O   . PRO C  1 808  ? 246.543 218.061 240.046 1.00 136.75 ? 808  PRO C O   1 
ATOM   23361 C CB  . PRO C  1 808  ? 248.863 216.388 238.374 1.00 136.75 ? 808  PRO C CB  1 
ATOM   23362 C CG  . PRO C  1 808  ? 248.892 214.919 238.106 1.00 136.75 ? 808  PRO C CG  1 
ATOM   23363 C CD  . PRO C  1 808  ? 249.252 214.283 239.410 1.00 136.75 ? 808  PRO C CD  1 
ATOM   23364 N N   . SER C  1 809  ? 245.998 215.905 239.716 1.00 128.83 ? 809  SER C N   1 
ATOM   23365 C CA  . SER C  1 809  ? 244.567 216.099 239.900 1.00 128.83 ? 809  SER C CA  1 
ATOM   23366 C C   . SER C  1 809  ? 244.212 215.661 241.313 1.00 128.83 ? 809  SER C C   1 
ATOM   23367 O O   . SER C  1 809  ? 244.474 214.516 241.695 1.00 128.83 ? 809  SER C O   1 
ATOM   23368 C CB  . SER C  1 809  ? 243.767 215.305 238.869 1.00 128.83 ? 809  SER C CB  1 
ATOM   23369 O OG  . SER C  1 809  ? 243.865 213.915 239.119 1.00 128.83 ? 809  SER C OG  1 
ATOM   23370 N N   . LYS C  1 810  ? 243.619 216.570 242.086 1.00 126.40 ? 810  LYS C N   1 
ATOM   23371 C CA  . LYS C  1 810  ? 243.329 216.313 243.496 1.00 126.40 ? 810  LYS C CA  1 
ATOM   23372 C C   . LYS C  1 810  ? 242.140 215.361 243.581 1.00 126.40 ? 810  LYS C C   1 
ATOM   23373 O O   . LYS C  1 810  ? 240.986 215.756 243.762 1.00 126.40 ? 810  LYS C O   1 
ATOM   23374 C CB  . LYS C  1 810  ? 243.069 217.619 244.234 1.00 126.40 ? 810  LYS C CB  1 
ATOM   23375 C CG  . LYS C  1 810  ? 244.199 218.630 244.113 1.00 126.40 ? 810  LYS C CG  1 
ATOM   23376 C CD  . LYS C  1 810  ? 245.541 218.010 244.473 1.00 126.40 ? 810  LYS C CD  1 
ATOM   23377 C CE  . LYS C  1 810  ? 246.697 218.836 243.933 1.00 126.40 ? 810  LYS C CE  1 
ATOM   23378 N NZ  . LYS C  1 810  ? 247.965 218.055 243.900 1.00 126.40 ? 810  LYS C NZ  1 
ATOM   23379 N N   . ARG C  1 811  ? 242.442 214.074 243.445 1.00 117.09 ? 811  ARG C N   1 
ATOM   23380 C CA  . ARG C  1 811  ? 241.443 213.020 243.450 1.00 117.09 ? 811  ARG C CA  1 
ATOM   23381 C C   . ARG C  1 811  ? 241.824 211.946 244.456 1.00 117.09 ? 811  ARG C C   1 
ATOM   23382 O O   . ARG C  1 811  ? 242.999 211.772 244.789 1.00 117.09 ? 811  ARG C O   1 
ATOM   23383 C CB  . ARG C  1 811  ? 241.294 212.391 242.067 1.00 117.09 ? 811  ARG C CB  1 
ATOM   23384 C CG  . ARG C  1 811  ? 240.763 213.335 241.018 1.00 117.09 ? 811  ARG C CG  1 
ATOM   23385 C CD  . ARG C  1 811  ? 240.210 212.565 239.846 1.00 117.09 ? 811  ARG C CD  1 
ATOM   23386 N NE  . ARG C  1 811  ? 241.190 211.637 239.297 1.00 117.09 ? 811  ARG C NE  1 
ATOM   23387 C CZ  . ARG C  1 811  ? 241.767 211.773 238.111 1.00 117.09 ? 811  ARG C CZ  1 
ATOM   23388 N NH1 . ARG C  1 811  ? 241.474 212.786 237.313 1.00 117.09 ? 811  ARG C NH1 1 
ATOM   23389 N NH2 . ARG C  1 811  ? 242.654 210.867 237.713 1.00 117.09 ? 811  ARG C NH2 1 
ATOM   23390 N N   . SER C  1 812  ? 240.817 211.223 244.932 1.00 106.71 ? 812  SER C N   1 
ATOM   23391 C CA  . SER C  1 812  ? 241.039 210.153 245.888 1.00 106.71 ? 812  SER C CA  1 
ATOM   23392 C C   . SER C  1 812  ? 241.498 208.888 245.168 1.00 106.71 ? 812  SER C C   1 
ATOM   23393 O O   . SER C  1 812  ? 241.613 208.841 243.941 1.00 106.71 ? 812  SER C O   1 
ATOM   23394 C CB  . SER C  1 812  ? 239.771 209.895 246.692 1.00 106.71 ? 812  SER C CB  1 
ATOM   23395 O OG  . SER C  1 812  ? 238.770 209.314 245.877 1.00 106.71 ? 812  SER C OG  1 
ATOM   23396 N N   . PHE C  1 813  ? 241.776 207.848 245.954 1.00 105.64 ? 813  PHE C N   1 
ATOM   23397 C CA  . PHE C  1 813  ? 242.152 206.557 245.389 1.00 105.64 ? 813  PHE C CA  1 
ATOM   23398 C C   . PHE C  1 813  ? 240.986 205.920 244.641 1.00 105.64 ? 813  PHE C C   1 
ATOM   23399 O O   . PHE C  1 813  ? 241.160 205.391 243.533 1.00 105.64 ? 813  PHE C O   1 
ATOM   23400 C CB  . PHE C  1 813  ? 242.642 205.641 246.508 1.00 105.64 ? 813  PHE C CB  1 
ATOM   23401 C CG  . PHE C  1 813  ? 243.460 204.482 246.034 1.00 105.64 ? 813  PHE C CG  1 
ATOM   23402 C CD1 . PHE C  1 813  ? 244.751 204.672 245.575 1.00 105.64 ? 813  PHE C CD1 1 
ATOM   23403 C CD2 . PHE C  1 813  ? 242.944 203.199 246.064 1.00 105.64 ? 813  PHE C CD2 1 
ATOM   23404 C CE1 . PHE C  1 813  ? 245.510 203.603 245.142 1.00 105.64 ? 813  PHE C CE1 1 
ATOM   23405 C CE2 . PHE C  1 813  ? 243.696 202.126 245.633 1.00 105.64 ? 813  PHE C CE2 1 
ATOM   23406 C CZ  . PHE C  1 813  ? 244.981 202.328 245.172 1.00 105.64 ? 813  PHE C CZ  1 
ATOM   23407 N N   . ILE C  1 814  ? 239.788 205.979 245.228 1.00 105.54 ? 814  ILE C N   1 
ATOM   23408 C CA  . ILE C  1 814  ? 238.613 205.372 244.614 1.00 105.54 ? 814  ILE C CA  1 
ATOM   23409 C C   . ILE C  1 814  ? 238.235 206.103 243.333 1.00 105.54 ? 814  ILE C C   1 
ATOM   23410 O O   . ILE C  1 814  ? 237.815 205.481 242.353 1.00 105.54 ? 814  ILE C O   1 
ATOM   23411 C CB  . ILE C  1 814  ? 237.446 205.343 245.617 1.00 105.54 ? 814  ILE C CB  1 
ATOM   23412 C CG1 . ILE C  1 814  ? 237.932 204.862 246.983 1.00 105.54 ? 814  ILE C CG1 1 
ATOM   23413 C CG2 . ILE C  1 814  ? 236.326 204.453 245.111 1.00 105.54 ? 814  ILE C CG2 1 
ATOM   23414 C CD1 . ILE C  1 814  ? 238.327 203.406 247.015 1.00 105.54 ? 814  ILE C CD1 1 
ATOM   23415 N N   . GLU C  1 815  ? 238.383 207.430 243.318 1.00 109.71 ? 815  GLU C N   1 
ATOM   23416 C CA  . GLU C  1 815  ? 238.092 208.197 242.110 1.00 109.71 ? 815  GLU C CA  1 
ATOM   23417 C C   . GLU C  1 815  ? 239.061 207.852 240.986 1.00 109.71 ? 815  GLU C C   1 
ATOM   23418 O O   . GLU C  1 815  ? 238.660 207.767 239.817 1.00 109.71 ? 815  GLU C O   1 
ATOM   23419 C CB  . GLU C  1 815  ? 238.136 209.691 242.422 1.00 109.71 ? 815  GLU C CB  1 
ATOM   23420 C CG  . GLU C  1 815  ? 236.826 210.243 242.950 1.00 109.71 ? 815  GLU C CG  1 
ATOM   23421 C CD  . GLU C  1 815  ? 236.968 211.636 243.524 1.00 109.71 ? 815  GLU C CD  1 
ATOM   23422 O OE1 . GLU C  1 815  ? 238.113 212.057 243.787 1.00 109.71 ? 815  GLU C OE1 1 
ATOM   23423 O OE2 . GLU C  1 815  ? 235.936 212.311 243.714 1.00 109.71 ? 815  GLU C OE2 1 
ATOM   23424 N N   . ASP C  1 816  ? 240.336 207.645 241.321 1.00 114.84 ? 816  ASP C N   1 
ATOM   23425 C CA  . ASP C  1 816  ? 241.310 207.221 240.320 1.00 114.84 ? 816  ASP C CA  1 
ATOM   23426 C C   . ASP C  1 816  ? 240.980 205.837 239.778 1.00 114.84 ? 816  ASP C C   1 
ATOM   23427 O O   . ASP C  1 816  ? 241.094 205.597 238.569 1.00 114.84 ? 816  ASP C O   1 
ATOM   23428 C CB  . ASP C  1 816  ? 242.716 207.243 240.912 1.00 114.84 ? 816  ASP C CB  1 
ATOM   23429 C CG  . ASP C  1 816  ? 243.451 208.528 240.608 1.00 114.84 ? 816  ASP C CG  1 
ATOM   23430 O OD1 . ASP C  1 816  ? 242.796 209.497 240.172 1.00 114.84 ? 816  ASP C OD1 1 
ATOM   23431 O OD2 . ASP C  1 816  ? 244.683 208.570 240.802 1.00 114.84 ? 816  ASP C OD2 1 
ATOM   23432 N N   . LEU C  1 817  ? 240.560 204.919 240.654 1.00 108.74 ? 817  LEU C N   1 
ATOM   23433 C CA  . LEU C  1 817  ? 240.145 203.595 240.194 1.00 108.74 ? 817  LEU C CA  1 
ATOM   23434 C C   . LEU C  1 817  ? 238.926 203.680 239.282 1.00 108.74 ? 817  LEU C C   1 
ATOM   23435 O O   . LEU C  1 817  ? 238.850 202.976 238.267 1.00 108.74 ? 817  LEU C O   1 
ATOM   23436 C CB  . LEU C  1 817  ? 239.852 202.690 241.388 1.00 108.74 ? 817  LEU C CB  1 
ATOM   23437 C CG  . LEU C  1 817  ? 241.041 202.287 242.258 1.00 108.74 ? 817  LEU C CG  1 
ATOM   23438 C CD1 . LEU C  1 817  ? 240.622 201.223 243.254 1.00 108.74 ? 817  LEU C CD1 1 
ATOM   23439 C CD2 . LEU C  1 817  ? 242.195 201.799 241.402 1.00 108.74 ? 817  LEU C CD2 1 
ATOM   23440 N N   . LEU C  1 818  ? 237.967 204.542 239.627 1.00 108.08 ? 818  LEU C N   1 
ATOM   23441 C CA  . LEU C  1 818  ? 236.764 204.690 238.814 1.00 108.08 ? 818  LEU C CA  1 
ATOM   23442 C C   . LEU C  1 818  ? 237.078 205.288 237.449 1.00 108.08 ? 818  LEU C C   1 
ATOM   23443 O O   . LEU C  1 818  ? 236.487 204.883 236.443 1.00 108.08 ? 818  LEU C O   1 
ATOM   23444 C CB  . LEU C  1 818  ? 235.734 205.545 239.549 1.00 108.08 ? 818  LEU C CB  1 
ATOM   23445 C CG  . LEU C  1 818  ? 235.042 204.890 240.745 1.00 108.08 ? 818  LEU C CG  1 
ATOM   23446 C CD1 . LEU C  1 818  ? 234.169 205.894 241.471 1.00 108.08 ? 818  LEU C CD1 1 
ATOM   23447 C CD2 . LEU C  1 818  ? 234.231 203.686 240.312 1.00 108.08 ? 818  LEU C CD2 1 
ATOM   23448 N N   . PHE C  1 819  ? 237.993 206.259 237.390 1.00 112.92 ? 819  PHE C N   1 
ATOM   23449 C CA  . PHE C  1 819  ? 238.381 206.801 236.090 1.00 112.92 ? 819  PHE C CA  1 
ATOM   23450 C C   . PHE C  1 819  ? 239.174 205.789 235.273 1.00 112.92 ? 819  PHE C C   1 
ATOM   23451 O O   . PHE C  1 819  ? 239.052 205.749 234.044 1.00 112.92 ? 819  PHE C O   1 
ATOM   23452 C CB  . PHE C  1 819  ? 239.172 208.099 236.246 1.00 112.92 ? 819  PHE C CB  1 
ATOM   23453 C CG  . PHE C  1 819  ? 238.322 209.293 236.576 1.00 112.92 ? 819  PHE C CG  1 
ATOM   23454 C CD1 . PHE C  1 819  ? 236.945 209.220 236.499 1.00 112.92 ? 819  PHE C CD1 1 
ATOM   23455 C CD2 . PHE C  1 819  ? 238.901 210.502 236.908 1.00 112.92 ? 819  PHE C CD2 1 
ATOM   23456 C CE1 . PHE C  1 819  ? 236.156 210.317 236.785 1.00 112.92 ? 819  PHE C CE1 1 
ATOM   23457 C CE2 . PHE C  1 819  ? 238.117 211.607 237.191 1.00 112.92 ? 819  PHE C CE2 1 
ATOM   23458 C CZ  . PHE C  1 819  ? 236.743 211.512 237.131 1.00 112.92 ? 819  PHE C CZ  1 
ATOM   23459 N N   . ASN C  1 820  ? 239.990 204.964 235.928 1.00 114.76 ? 820  ASN C N   1 
ATOM   23460 C CA  . ASN C  1 820  ? 240.741 203.958 235.191 1.00 114.76 ? 820  ASN C CA  1 
ATOM   23461 C C   . ASN C  1 820  ? 239.882 202.782 234.747 1.00 114.76 ? 820  ASN C C   1 
ATOM   23462 O O   . ASN C  1 820  ? 240.280 202.057 233.830 1.00 114.76 ? 820  ASN C O   1 
ATOM   23463 C CB  . ASN C  1 820  ? 241.911 203.452 236.033 1.00 114.76 ? 820  ASN C CB  1 
ATOM   23464 C CG  . ASN C  1 820  ? 243.048 204.446 236.098 1.00 114.76 ? 820  ASN C CG  1 
ATOM   23465 O OD1 . ASN C  1 820  ? 242.961 205.540 235.542 1.00 114.76 ? 820  ASN C OD1 1 
ATOM   23466 N ND2 . ASN C  1 820  ? 244.124 204.072 236.778 1.00 114.76 ? 820  ASN C ND2 1 
ATOM   23467 N N   . LYS C  1 821  ? 238.720 202.576 235.363 1.00 120.70 ? 821  LYS C N   1 
ATOM   23468 C CA  . LYS C  1 821  ? 237.866 201.453 234.992 1.00 120.70 ? 821  LYS C CA  1 
ATOM   23469 C C   . LYS C  1 821  ? 236.948 201.751 233.813 1.00 120.70 ? 821  LYS C C   1 
ATOM   23470 O O   . LYS C  1 821  ? 236.247 200.843 233.357 1.00 120.70 ? 821  LYS C O   1 
ATOM   23471 C CB  . LYS C  1 821  ? 237.026 201.009 236.191 1.00 120.70 ? 821  LYS C CB  1 
ATOM   23472 C CG  . LYS C  1 821  ? 237.748 200.075 237.141 1.00 120.70 ? 821  LYS C CG  1 
ATOM   23473 C CD  . LYS C  1 821  ? 237.910 198.693 236.540 1.00 120.70 ? 821  LYS C CD  1 
ATOM   23474 C CE  . LYS C  1 821  ? 238.851 197.844 237.375 1.00 120.70 ? 821  LYS C CE  1 
ATOM   23475 N NZ  . LYS C  1 821  ? 239.217 196.575 236.688 1.00 120.70 ? 821  LYS C NZ  1 
ATOM   23476 N N   . VAL C  1 822  ? 236.925 202.983 233.311 1.00 122.40 ? 822  VAL C N   1 
ATOM   23477 C CA  . VAL C  1 822  ? 236.106 203.357 232.163 1.00 122.40 ? 822  VAL C CA  1 
ATOM   23478 C C   . VAL C  1 822  ? 237.037 203.751 231.026 1.00 122.40 ? 822  VAL C C   1 
ATOM   23479 O O   . VAL C  1 822  ? 237.962 204.547 231.225 1.00 122.40 ? 822  VAL C O   1 
ATOM   23480 C CB  . VAL C  1 822  ? 235.135 204.503 232.499 1.00 122.40 ? 822  VAL C CB  1 
ATOM   23481 C CG1 . VAL C  1 822  ? 234.223 204.789 231.319 1.00 122.40 ? 822  VAL C CG1 1 
ATOM   23482 C CG2 . VAL C  1 822  ? 234.316 204.159 233.726 1.00 122.40 ? 822  VAL C CG2 1 
ATOM   23483 N N   . THR C  1 823  ? 236.795 203.185 229.840 1.00 131.79 ? 823  THR C N   1 
ATOM   23484 C CA  . THR C  1 823  ? 237.682 203.417 228.704 1.00 131.79 ? 823  THR C CA  1 
ATOM   23485 C C   . THR C  1 823  ? 237.597 204.857 228.213 1.00 131.79 ? 823  THR C C   1 
ATOM   23486 O O   . THR C  1 823  ? 238.627 205.516 228.025 1.00 131.79 ? 823  THR C O   1 
ATOM   23487 C CB  . THR C  1 823  ? 237.346 202.448 227.572 1.00 131.79 ? 823  THR C CB  1 
ATOM   23488 O OG1 . THR C  1 823  ? 236.155 202.887 226.907 1.00 131.79 ? 823  THR C OG1 1 
ATOM   23489 C CG2 . THR C  1 823  ? 237.125 201.048 228.119 1.00 131.79 ? 823  THR C CG2 1 
ATOM   23490 N N   . LEU C  1 824  ? 236.373 205.357 228.009 1.00 139.73 ? 824  LEU C N   1 
ATOM   23491 C CA  . LEU C  1 824  ? 236.086 206.713 227.526 1.00 139.73 ? 824  LEU C CA  1 
ATOM   23492 C C   . LEU C  1 824  ? 236.785 206.960 226.182 1.00 139.73 ? 824  LEU C C   1 
ATOM   23493 O O   . LEU C  1 824  ? 237.746 207.723 226.058 1.00 139.73 ? 824  LEU C O   1 
ATOM   23494 C CB  . LEU C  1 824  ? 236.454 207.764 228.587 1.00 139.73 ? 824  LEU C CB  1 
ATOM   23495 C CG  . LEU C  1 824  ? 236.179 209.254 228.342 1.00 139.73 ? 824  LEU C CG  1 
ATOM   23496 C CD1 . LEU C  1 824  ? 234.689 209.509 228.189 1.00 139.73 ? 824  LEU C CD1 1 
ATOM   23497 C CD2 . LEU C  1 824  ? 236.760 210.098 229.465 1.00 139.73 ? 824  LEU C CD2 1 
ATOM   23498 N N   . ALA C  1 825  ? 236.305 206.225 225.183 1.00 149.19 ? 825  ALA C N   1 
ATOM   23499 C CA  . ALA C  1 825  ? 236.859 206.310 223.835 1.00 149.19 ? 825  ALA C CA  1 
ATOM   23500 C C   . ALA C  1 825  ? 236.512 207.662 223.226 1.00 149.19 ? 825  ALA C C   1 
ATOM   23501 O O   . ALA C  1 825  ? 235.341 207.952 222.960 1.00 149.19 ? 825  ALA C O   1 
ATOM   23502 C CB  . ALA C  1 825  ? 236.326 205.168 222.975 1.00 149.19 ? 825  ALA C CB  1 
ATOM   23503 N N   . ASP C  1 826  ? 237.528 208.491 223.005 1.00 153.89 ? 826  ASP C N   1 
ATOM   23504 C CA  . ASP C  1 826  ? 237.332 209.816 222.430 1.00 153.89 ? 826  ASP C CA  1 
ATOM   23505 C C   . ASP C  1 826  ? 236.997 209.725 220.946 1.00 153.89 ? 826  ASP C C   1 
ATOM   23506 O O   . ASP C  1 826  ? 237.253 208.709 220.300 0.00 153.89 ? 826  ASP C O   1 
ATOM   23507 C CB  . ASP C  1 826  ? 238.578 210.680 222.635 1.00 153.89 ? 826  ASP C CB  1 
ATOM   23508 C CG  . ASP C  1 826  ? 238.691 211.211 224.050 1.00 153.89 ? 826  ASP C CG  1 
ATOM   23509 O OD1 . ASP C  1 826  ? 237.643 211.517 224.656 1.00 153.89 ? 826  ASP C OD1 1 
ATOM   23510 O OD2 . ASP C  1 826  ? 239.827 211.322 224.557 1.00 153.89 ? 826  ASP C OD2 1 
ATOM   23511 N N   . ILE C  1 830  ? 239.759 214.525 221.956 1.00 159.54 ? 830  ILE C N   1 
ATOM   23512 C CA  . ILE C  1 830  ? 241.193 214.707 222.139 1.00 159.54 ? 830  ILE C CA  1 
ATOM   23513 C C   . ILE C  1 830  ? 241.886 214.748 220.780 1.00 159.54 ? 830  ILE C C   1 
ATOM   23514 O O   . ILE C  1 830  ? 243.052 215.129 220.675 1.00 159.54 ? 830  ILE C O   1 
ATOM   23515 C CB  . ILE C  1 830  ? 241.782 213.600 223.045 1.00 159.54 ? 830  ILE C CB  1 
ATOM   23516 C CG1 . ILE C  1 830  ? 243.023 214.108 223.783 1.00 159.54 ? 830  ILE C CG1 1 
ATOM   23517 C CG2 . ILE C  1 830  ? 242.100 212.342 222.244 1.00 159.54 ? 830  ILE C CG2 1 
ATOM   23518 C CD1 . ILE C  1 830  ? 243.550 213.145 224.822 1.00 159.54 ? 830  ILE C CD1 1 
ATOM   23519 N N   . LYS C  1 831  ? 241.154 214.363 219.735 1.00 153.66 ? 831  LYS C N   1 
ATOM   23520 C CA  . LYS C  1 831  ? 241.684 214.364 218.373 1.00 153.66 ? 831  LYS C CA  1 
ATOM   23521 C C   . LYS C  1 831  ? 241.724 215.804 217.881 1.00 153.66 ? 831  LYS C C   1 
ATOM   23522 O O   . LYS C  1 831  ? 240.741 216.339 217.367 1.00 153.66 ? 831  LYS C O   1 
ATOM   23523 C CB  . LYS C  1 831  ? 240.836 213.486 217.462 1.00 153.66 ? 831  LYS C CB  1 
ATOM   23524 C CG  . LYS C  1 831  ? 241.507 213.125 216.149 1.00 153.66 ? 831  LYS C CG  1 
ATOM   23525 C CD  . LYS C  1 831  ? 242.552 212.041 216.344 1.00 153.66 ? 831  LYS C CD  1 
ATOM   23526 C CE  . LYS C  1 831  ? 243.128 211.589 215.014 1.00 153.66 ? 831  LYS C CE  1 
ATOM   23527 N NZ  . LYS C  1 831  ? 244.102 210.477 215.182 1.00 153.66 ? 831  LYS C NZ  1 
ATOM   23528 N N   . GLN C  1 832  ? 242.879 216.442 218.051 1.00 155.23 ? 832  GLN C N   1 
ATOM   23529 C CA  . GLN C  1 832  ? 243.049 217.814 217.600 1.00 155.23 ? 832  GLN C CA  1 
ATOM   23530 C C   . GLN C  1 832  ? 243.060 217.879 216.080 1.00 155.23 ? 832  GLN C C   1 
ATOM   23531 O O   . GLN C  1 832  ? 243.593 216.993 215.407 1.00 155.23 ? 832  GLN C O   1 
ATOM   23532 C CB  . GLN C  1 832  ? 244.343 218.402 218.160 1.00 155.23 ? 832  GLN C CB  1 
ATOM   23533 C CG  . GLN C  1 832  ? 244.412 218.401 219.674 1.00 155.23 ? 832  GLN C CG  1 
ATOM   23534 C CD  . GLN C  1 832  ? 243.260 219.155 220.305 1.00 155.23 ? 832  GLN C CD  1 
ATOM   23535 O OE1 . GLN C  1 832  ? 242.487 218.595 221.082 1.00 155.23 ? 832  GLN C OE1 1 
ATOM   23536 N NE2 . GLN C  1 832  ? 243.138 220.434 219.972 1.00 155.23 ? 832  GLN C NE2 1 
ATOM   23537 N N   . TYR C  1 833  ? 242.450 218.930 215.540 1.00 157.67 ? 833  TYR C N   1 
ATOM   23538 C CA  . TYR C  1 833  ? 242.428 219.118 214.098 1.00 157.67 ? 833  TYR C CA  1 
ATOM   23539 C C   . TYR C  1 833  ? 243.824 219.468 213.601 1.00 157.67 ? 833  TYR C C   1 
ATOM   23540 O O   . TYR C  1 833  ? 244.538 220.267 214.213 1.00 157.67 ? 833  TYR C O   1 
ATOM   23541 C CB  . TYR C  1 833  ? 241.433 220.215 213.723 1.00 157.67 ? 833  TYR C CB  1 
ATOM   23542 C CG  . TYR C  1 833  ? 241.303 220.454 212.238 1.00 157.67 ? 833  TYR C CG  1 
ATOM   23543 C CD1 . TYR C  1 833  ? 240.592 219.571 211.435 1.00 157.67 ? 833  TYR C CD1 1 
ATOM   23544 C CD2 . TYR C  1 833  ? 241.883 221.565 211.640 1.00 157.67 ? 833  TYR C CD2 1 
ATOM   23545 C CE1 . TYR C  1 833  ? 240.466 219.785 210.076 1.00 157.67 ? 833  TYR C CE1 1 
ATOM   23546 C CE2 . TYR C  1 833  ? 241.762 221.788 210.282 1.00 157.67 ? 833  TYR C CE2 1 
ATOM   23547 C CZ  . TYR C  1 833  ? 241.053 220.894 209.505 1.00 157.67 ? 833  TYR C CZ  1 
ATOM   23548 O OH  . TYR C  1 833  ? 240.931 221.112 208.152 1.00 157.67 ? 833  TYR C OH  1 
ATOM   23549 N N   . GLY C  1 834  ? 244.214 218.858 212.488 1.00 159.09 ? 834  GLY C N   1 
ATOM   23550 C CA  . GLY C  1 834  ? 245.569 218.990 211.994 1.00 159.09 ? 834  GLY C CA  1 
ATOM   23551 C C   . GLY C  1 834  ? 246.271 217.650 211.972 1.00 159.09 ? 834  GLY C C   1 
ATOM   23552 O O   . GLY C  1 834  ? 247.013 217.342 211.034 1.00 159.09 ? 834  GLY C O   1 
ATOM   23553 N N   . ASP C  1 835  ? 246.047 216.844 213.013 1.00 160.67 ? 835  ASP C N   1 
ATOM   23554 C CA  . ASP C  1 835  ? 246.489 215.455 212.976 1.00 160.67 ? 835  ASP C CA  1 
ATOM   23555 C C   . ASP C  1 835  ? 245.709 214.663 211.938 1.00 160.67 ? 835  ASP C C   1 
ATOM   23556 O O   . ASP C  1 835  ? 246.261 213.753 211.308 1.00 160.67 ? 835  ASP C O   1 
ATOM   23557 C CB  . ASP C  1 835  ? 246.342 214.814 214.354 1.00 160.67 ? 835  ASP C CB  1 
ATOM   23558 C CG  . ASP C  1 835  ? 246.785 215.733 215.473 1.00 160.67 ? 835  ASP C CG  1 
ATOM   23559 O OD1 . ASP C  1 835  ? 247.868 216.340 215.349 1.00 160.67 ? 835  ASP C OD1 1 
ATOM   23560 O OD2 . ASP C  1 835  ? 246.053 215.844 216.478 1.00 160.67 ? 835  ASP C OD2 1 
ATOM   23561 N N   . CYS C  1 836  ? 244.427 214.987 211.755 1.00 160.11 ? 836  CYS C N   1 
ATOM   23562 C CA  . CYS C  1 836  ? 243.659 214.404 210.664 1.00 160.11 ? 836  CYS C CA  1 
ATOM   23563 C C   . CYS C  1 836  ? 244.165 214.884 209.311 1.00 160.11 ? 836  CYS C C   1 
ATOM   23564 O O   . CYS C  1 836  ? 244.091 214.145 208.324 1.00 160.11 ? 836  CYS C O   1 
ATOM   23565 C CB  . CYS C  1 836  ? 242.179 214.746 210.826 1.00 160.11 ? 836  CYS C CB  1 
ATOM   23566 S SG  . CYS C  1 836  ? 241.361 213.910 212.202 1.00 160.11 ? 836  CYS C SG  1 
ATOM   23567 N N   . LEU C  1 837  ? 244.680 216.110 209.249 1.00 162.61 ? 837  LEU C N   1 
ATOM   23568 C CA  . LEU C  1 837  ? 245.205 216.667 208.007 1.00 162.61 ? 837  LEU C CA  1 
ATOM   23569 C C   . LEU C  1 837  ? 246.530 215.996 207.670 1.00 162.61 ? 837  LEU C C   1 
ATOM   23570 O O   . LEU C  1 837  ? 247.547 216.246 208.323 1.00 162.61 ? 837  LEU C O   1 
ATOM   23571 C CB  . LEU C  1 837  ? 245.381 218.177 208.140 1.00 162.61 ? 837  LEU C CB  1 
ATOM   23572 C CG  . LEU C  1 837  ? 244.117 219.024 208.290 1.00 162.61 ? 837  LEU C CG  1 
ATOM   23573 C CD1 . LEU C  1 837  ? 244.467 220.501 208.246 1.00 162.61 ? 837  LEU C CD1 1 
ATOM   23574 C CD2 . LEU C  1 837  ? 243.105 218.683 207.209 1.00 162.61 ? 837  LEU C CD2 1 
ATOM   23575 N N   . GLY C  1 838  ? 246.520 215.140 206.654 1.00 172.53 ? 838  GLY C N   1 
ATOM   23576 C CA  . GLY C  1 838  ? 247.722 214.473 206.207 1.00 172.53 ? 838  GLY C CA  1 
ATOM   23577 C C   . GLY C  1 838  ? 248.050 213.242 207.031 1.00 172.53 ? 838  GLY C C   1 
ATOM   23578 O O   . GLY C  1 838  ? 247.436 212.953 208.060 1.00 172.53 ? 838  GLY C O   1 
ATOM   23579 N N   . ASP C  1 839  ? 249.026 212.480 206.518 1.00 179.89 ? 839  ASP C N   1 
ATOM   23580 C CA  . ASP C  1 839  ? 249.635 211.280 207.125 1.00 179.89 ? 839  ASP C CA  1 
ATOM   23581 C C   . ASP C  1 839  ? 248.611 210.246 207.607 1.00 179.89 ? 839  ASP C C   1 
ATOM   23582 O O   . ASP C  1 839  ? 248.932 209.392 208.441 1.00 179.89 ? 839  ASP C O   1 
ATOM   23583 C CB  . ASP C  1 839  ? 250.618 211.647 208.254 1.00 179.89 ? 839  ASP C CB  1 
ATOM   23584 C CG  . ASP C  1 839  ? 249.936 212.153 209.518 1.00 179.89 ? 839  ASP C CG  1 
ATOM   23585 O OD1 . ASP C  1 839  ? 249.584 211.331 210.390 1.00 179.89 ? 839  ASP C OD1 1 
ATOM   23586 O OD2 . ASP C  1 839  ? 249.774 213.385 209.651 1.00 179.89 ? 839  ASP C OD2 1 
ATOM   23587 N N   . ILE C  1 840  ? 247.398 210.264 207.052 1.00 174.04 ? 840  ILE C N   1 
ATOM   23588 C CA  . ILE C  1 840  ? 246.338 209.359 207.477 1.00 174.04 ? 840  ILE C CA  1 
ATOM   23589 C C   . ILE C  1 840  ? 245.292 209.318 206.374 1.00 174.04 ? 840  ILE C C   1 
ATOM   23590 O O   . ILE C  1 840  ? 245.221 210.215 205.529 1.00 174.04 ? 840  ILE C O   1 
ATOM   23591 C CB  . ILE C  1 840  ? 245.733 209.799 208.838 1.00 174.04 ? 840  ILE C CB  1 
ATOM   23592 C CG1 . ILE C  1 840  ? 245.201 208.592 209.613 1.00 174.04 ? 840  ILE C CG1 1 
ATOM   23593 C CG2 . ILE C  1 840  ? 244.642 210.845 208.652 1.00 174.04 ? 840  ILE C CG2 1 
ATOM   23594 C CD1 . ILE C  1 840  ? 246.274 207.613 210.025 1.00 174.04 ? 840  ILE C CD1 1 
ATOM   23595 N N   . ALA C  1 841  ? 244.499 208.247 206.362 1.00 169.54 ? 841  ALA C N   1 
ATOM   23596 C CA  . ALA C  1 841  ? 243.343 208.115 205.486 1.00 169.54 ? 841  ALA C CA  1 
ATOM   23597 C C   . ALA C  1 841  ? 242.058 207.956 206.292 1.00 169.54 ? 841  ALA C C   1 
ATOM   23598 O O   . ALA C  1 841  ? 241.096 207.341 205.823 1.00 169.54 ? 841  ALA C O   1 
ATOM   23599 C CB  . ALA C  1 841  ? 243.520 206.945 204.520 1.00 169.54 ? 841  ALA C CB  1 
ATOM   23600 N N   . ALA C  1 842  ? 242.063 208.486 207.519 1.00 162.50 ? 842  ALA C N   1 
ATOM   23601 C CA  . ALA C  1 842  ? 240.903 208.557 208.410 1.00 162.50 ? 842  ALA C CA  1 
ATOM   23602 C C   . ALA C  1 842  ? 240.361 207.167 208.758 1.00 162.50 ? 842  ALA C C   1 
ATOM   23603 O O   . ALA C  1 842  ? 239.179 206.870 208.581 1.00 162.50 ? 842  ALA C O   1 
ATOM   23604 C CB  . ALA C  1 842  ? 239.804 209.447 207.815 1.00 162.50 ? 842  ALA C CB  1 
ATOM   23605 N N   . ARG C  1 843  ? 241.251 206.312 209.264 1.00 158.27 ? 843  ARG C N   1 
ATOM   23606 C CA  . ARG C  1 843  ? 240.796 205.049 209.831 1.00 158.27 ? 843  ARG C CA  1 
ATOM   23607 C C   . ARG C  1 843  ? 240.272 205.197 211.253 1.00 158.27 ? 843  ARG C C   1 
ATOM   23608 O O   . ARG C  1 843  ? 239.597 204.287 211.745 1.00 158.27 ? 843  ARG C O   1 
ATOM   23609 C CB  . ARG C  1 843  ? 241.907 203.988 209.839 1.00 158.27 ? 843  ARG C CB  1 
ATOM   23610 C CG  . ARG C  1 843  ? 242.173 203.296 208.508 1.00 158.27 ? 843  ARG C CG  1 
ATOM   23611 C CD  . ARG C  1 843  ? 243.173 204.029 207.629 1.00 158.27 ? 843  ARG C CD  1 
ATOM   23612 N NE  . ARG C  1 843  ? 244.497 203.980 208.241 1.00 158.27 ? 843  ARG C NE  1 
ATOM   23613 C CZ  . ARG C  1 843  ? 245.545 204.691 207.849 1.00 158.27 ? 843  ARG C CZ  1 
ATOM   23614 N NH1 . ARG C  1 843  ? 245.488 205.484 206.796 1.00 158.27 ? 843  ARG C NH1 1 
ATOM   23615 N NH2 . ARG C  1 843  ? 246.690 204.581 208.518 1.00 158.27 ? 843  ARG C NH2 1 
ATOM   23616 N N   . ASP C  1 844  ? 240.561 206.315 211.919 1.00 149.13 ? 844  ASP C N   1 
ATOM   23617 C CA  . ASP C  1 844  ? 240.167 206.498 213.310 1.00 149.13 ? 844  ASP C CA  1 
ATOM   23618 C C   . ASP C  1 844  ? 238.687 206.817 213.464 1.00 149.13 ? 844  ASP C C   1 
ATOM   23619 O O   . ASP C  1 844  ? 238.167 206.734 214.584 1.00 149.13 ? 844  ASP C O   1 
ATOM   23620 C CB  . ASP C  1 844  ? 241.008 207.613 213.939 1.00 149.13 ? 844  ASP C CB  1 
ATOM   23621 C CG  . ASP C  1 844  ? 240.988 207.581 215.453 1.00 149.13 ? 844  ASP C CG  1 
ATOM   23622 O OD1 . ASP C  1 844  ? 241.162 206.486 216.028 1.00 149.13 ? 844  ASP C OD1 1 
ATOM   23623 O OD2 . ASP C  1 844  ? 240.799 208.650 216.069 1.00 149.13 ? 844  ASP C OD2 1 
ATOM   23624 N N   . LEU C  1 845  ? 238.032 207.236 212.374 1.00 135.34 ? 845  LEU C N   1 
ATOM   23625 C CA  . LEU C  1 845  ? 236.612 207.572 212.234 1.00 135.34 ? 845  LEU C CA  1 
ATOM   23626 C C   . LEU C  1 845  ? 236.248 208.884 212.923 1.00 135.34 ? 845  LEU C C   1 
ATOM   23627 O O   . LEU C  1 845  ? 235.180 209.445 212.660 1.00 135.34 ? 845  LEU C O   1 
ATOM   23628 C CB  . LEU C  1 845  ? 235.711 206.445 212.754 1.00 135.34 ? 845  LEU C CB  1 
ATOM   23629 C CG  . LEU C  1 845  ? 235.606 205.178 211.907 1.00 135.34 ? 845  LEU C CG  1 
ATOM   23630 C CD1 . LEU C  1 845  ? 235.126 204.016 212.759 1.00 135.34 ? 845  LEU C CD1 1 
ATOM   23631 C CD2 . LEU C  1 845  ? 234.674 205.403 210.731 1.00 135.34 ? 845  LEU C CD2 1 
ATOM   23632 N N   . ILE C  1 846  ? 237.150 209.424 213.742 1.00 132.77 ? 846  ILE C N   1 
ATOM   23633 C CA  . ILE C  1 846  ? 236.949 210.765 214.274 1.00 132.77 ? 846  ILE C CA  1 
ATOM   23634 C C   . ILE C  1 846  ? 237.211 211.794 213.187 1.00 132.77 ? 846  ILE C C   1 
ATOM   23635 O O   . ILE C  1 846  ? 236.504 212.804 213.080 1.00 132.77 ? 846  ILE C O   1 
ATOM   23636 C CB  . ILE C  1 846  ? 237.839 210.993 215.507 1.00 132.77 ? 846  ILE C CB  1 
ATOM   23637 C CG1 . ILE C  1 846  ? 237.693 209.830 216.487 1.00 132.77 ? 846  ILE C CG1 1 
ATOM   23638 C CG2 . ILE C  1 846  ? 237.480 212.301 216.189 1.00 132.77 ? 846  ILE C CG2 1 
ATOM   23639 C CD1 . ILE C  1 846  ? 236.298 209.674 217.046 1.00 132.77 ? 846  ILE C CD1 1 
ATOM   23640 N N   . CYS C  1 847  ? 238.223 211.543 212.354 1.00 135.17 ? 847  CYS C N   1 
ATOM   23641 C CA  . CYS C  1 847  ? 238.458 212.385 211.188 1.00 135.17 ? 847  CYS C CA  1 
ATOM   23642 C C   . CYS C  1 847  ? 237.294 212.301 210.211 1.00 135.17 ? 847  CYS C C   1 
ATOM   23643 O O   . CYS C  1 847  ? 236.927 213.302 209.588 1.00 135.17 ? 847  CYS C O   1 
ATOM   23644 C CB  . CYS C  1 847  ? 239.763 211.982 210.506 1.00 135.17 ? 847  CYS C CB  1 
ATOM   23645 S SG  . CYS C  1 847  ? 241.203 211.982 211.590 1.00 135.17 ? 847  CYS C SG  1 
ATOM   23646 N N   . ALA C  1 848  ? 236.700 211.113 210.066 1.00 122.15 ? 848  ALA C N   1 
ATOM   23647 C CA  . ALA C  1 848  ? 235.520 210.967 209.218 1.00 122.15 ? 848  ALA C CA  1 
ATOM   23648 C C   . ALA C  1 848  ? 234.335 211.749 209.773 1.00 122.15 ? 848  ALA C C   1 
ATOM   23649 O O   . ALA C  1 848  ? 233.613 212.411 209.015 1.00 122.15 ? 848  ALA C O   1 
ATOM   23650 C CB  . ALA C  1 848  ? 235.163 209.491 209.067 1.00 122.15 ? 848  ALA C CB  1 
ATOM   23651 N N   . GLN C  1 849  ? 234.126 211.689 211.092 1.00 116.35 ? 849  GLN C N   1 
ATOM   23652 C CA  . GLN C  1 849  ? 233.050 212.457 211.713 1.00 116.35 ? 849  GLN C CA  1 
ATOM   23653 C C   . GLN C  1 849  ? 233.276 213.955 211.554 1.00 116.35 ? 849  GLN C C   1 
ATOM   23654 O O   . GLN C  1 849  ? 232.325 214.713 211.332 1.00 116.35 ? 849  GLN C O   1 
ATOM   23655 C CB  . GLN C  1 849  ? 232.929 212.096 213.192 1.00 116.35 ? 849  GLN C CB  1 
ATOM   23656 C CG  . GLN C  1 849  ? 232.320 210.737 213.459 1.00 116.35 ? 849  GLN C CG  1 
ATOM   23657 C CD  . GLN C  1 849  ? 232.432 210.326 214.910 1.00 116.35 ? 849  GLN C CD  1 
ATOM   23658 O OE1 . GLN C  1 849  ? 232.684 211.154 215.782 1.00 116.35 ? 849  GLN C OE1 1 
ATOM   23659 N NE2 . GLN C  1 849  ? 232.253 209.039 215.175 1.00 116.35 ? 849  GLN C NE2 1 
ATOM   23660 N N   . LYS C  1 850  ? 234.527 214.401 211.676 1.00 120.58 ? 850  LYS C N   1 
ATOM   23661 C CA  . LYS C  1 850  ? 234.823 215.822 211.529 1.00 120.58 ? 850  LYS C CA  1 
ATOM   23662 C C   . LYS C  1 850  ? 234.665 216.277 210.084 1.00 120.58 ? 850  LYS C C   1 
ATOM   23663 O O   . LYS C  1 850  ? 234.173 217.381 209.827 1.00 120.58 ? 850  LYS C O   1 
ATOM   23664 C CB  . LYS C  1 850  ? 236.233 216.117 212.032 1.00 120.58 ? 850  LYS C CB  1 
ATOM   23665 C CG  . LYS C  1 850  ? 236.340 216.194 213.541 1.00 120.58 ? 850  LYS C CG  1 
ATOM   23666 C CD  . LYS C  1 850  ? 237.751 216.536 213.974 1.00 120.58 ? 850  LYS C CD  1 
ATOM   23667 C CE  . LYS C  1 850  ? 237.851 216.626 215.484 1.00 120.58 ? 850  LYS C CE  1 
ATOM   23668 N NZ  . LYS C  1 850  ? 236.856 217.581 216.040 1.00 120.58 ? 850  LYS C NZ  1 
ATOM   23669 N N   . PHE C  1 851  ? 235.074 215.442 209.128 1.00 119.14 ? 851  PHE C N   1 
ATOM   23670 C CA  . PHE C  1 851  ? 234.960 215.803 207.722 1.00 119.14 ? 851  PHE C CA  1 
ATOM   23671 C C   . PHE C  1 851  ? 233.530 215.714 207.218 1.00 119.14 ? 851  PHE C C   1 
ATOM   23672 O O   . PHE C  1 851  ? 233.211 216.321 206.192 1.00 119.14 ? 851  PHE C O   1 
ATOM   23673 C CB  . PHE C  1 851  ? 235.861 214.908 206.873 1.00 119.14 ? 851  PHE C CB  1 
ATOM   23674 C CG  . PHE C  1 851  ? 237.321 215.221 207.003 1.00 119.14 ? 851  PHE C CG  1 
ATOM   23675 C CD1 . PHE C  1 851  ? 237.741 216.481 207.390 1.00 119.14 ? 851  PHE C CD1 1 
ATOM   23676 C CD2 . PHE C  1 851  ? 238.274 214.254 206.736 1.00 119.14 ? 851  PHE C CD2 1 
ATOM   23677 C CE1 . PHE C  1 851  ? 239.085 216.771 207.510 1.00 119.14 ? 851  PHE C CE1 1 
ATOM   23678 C CE2 . PHE C  1 851  ? 239.619 214.539 206.854 1.00 119.14 ? 851  PHE C CE2 1 
ATOM   23679 C CZ  . PHE C  1 851  ? 240.024 215.799 207.241 1.00 119.14 ? 851  PHE C CZ  1 
ATOM   23680 N N   . ASN C  1 852  ? 232.666 214.967 207.900 1.00 111.70 ? 852  ASN C N   1 
ATOM   23681 C CA  . ASN C  1 852  ? 231.265 214.885 207.517 1.00 111.70 ? 852  ASN C CA  1 
ATOM   23682 C C   . ASN C  1 852  ? 230.382 215.839 208.308 1.00 111.70 ? 852  ASN C C   1 
ATOM   23683 O O   . ASN C  1 852  ? 229.157 215.783 208.176 1.00 111.70 ? 852  ASN C O   1 
ATOM   23684 C CB  . ASN C  1 852  ? 230.767 213.450 207.662 1.00 111.70 ? 852  ASN C CB  1 
ATOM   23685 C CG  . ASN C  1 852  ? 231.411 212.516 206.664 1.00 111.70 ? 852  ASN C CG  1 
ATOM   23686 O OD1 . ASN C  1 852  ? 231.138 212.585 205.468 1.00 111.70 ? 852  ASN C OD1 1 
ATOM   23687 N ND2 . ASN C  1 852  ? 232.280 211.640 207.150 1.00 111.70 ? 852  ASN C ND2 1 
ATOM   23688 N N   . GLY C  1 853  ? 230.970 216.707 209.124 1.00 109.36 ? 853  GLY C N   1 
ATOM   23689 C CA  . GLY C  1 853  ? 230.211 217.746 209.787 1.00 109.36 ? 853  GLY C CA  1 
ATOM   23690 C C   . GLY C  1 853  ? 229.602 217.381 211.119 1.00 109.36 ? 853  GLY C C   1 
ATOM   23691 O O   . GLY C  1 853  ? 228.593 217.977 211.508 1.00 109.36 ? 853  GLY C O   1 
ATOM   23692 N N   . LEU C  1 854  ? 230.180 216.422 211.837 1.00 104.94 ? 854  LEU C N   1 
ATOM   23693 C CA  . LEU C  1 854  ? 229.693 216.021 213.151 1.00 104.94 ? 854  LEU C CA  1 
ATOM   23694 C C   . LEU C  1 854  ? 230.771 216.323 214.180 1.00 104.94 ? 854  LEU C C   1 
ATOM   23695 O O   . LEU C  1 854  ? 231.888 215.806 214.080 1.00 104.94 ? 854  LEU C O   1 
ATOM   23696 C CB  . LEU C  1 854  ? 229.331 214.536 213.169 1.00 104.94 ? 854  LEU C CB  1 
ATOM   23697 C CG  . LEU C  1 854  ? 228.583 214.019 211.941 1.00 104.94 ? 854  LEU C CG  1 
ATOM   23698 C CD1 . LEU C  1 854  ? 228.405 212.519 212.021 1.00 104.94 ? 854  LEU C CD1 1 
ATOM   23699 C CD2 . LEU C  1 854  ? 227.240 214.707 211.803 1.00 104.94 ? 854  LEU C CD2 1 
ATOM   23700 N N   . THR C  1 855  ? 230.438 217.150 215.168 1.00 104.04 ? 855  THR C N   1 
ATOM   23701 C CA  . THR C  1 855  ? 231.399 217.592 216.167 1.00 104.04 ? 855  THR C CA  1 
ATOM   23702 C C   . THR C  1 855  ? 230.904 217.254 217.566 1.00 104.04 ? 855  THR C C   1 
ATOM   23703 O O   . THR C  1 855  ? 229.703 217.111 217.807 1.00 104.04 ? 855  THR C O   1 
ATOM   23704 C CB  . THR C  1 855  ? 231.659 219.100 216.067 1.00 104.04 ? 855  THR C CB  1 
ATOM   23705 O OG1 . THR C  1 855  ? 230.420 219.810 216.180 1.00 104.04 ? 855  THR C OG1 1 
ATOM   23706 C CG2 . THR C  1 855  ? 232.319 219.445 214.743 1.00 104.04 ? 855  THR C CG2 1 
ATOM   23707 N N   . VAL C  1 856  ? 231.852 217.138 218.491 1.00 98.27  ? 856  VAL C N   1 
ATOM   23708 C CA  . VAL C  1 856  ? 231.576 216.831 219.889 1.00 98.27  ? 856  VAL C CA  1 
ATOM   23709 C C   . VAL C  1 856  ? 232.022 218.023 220.724 1.00 98.27  ? 856  VAL C C   1 
ATOM   23710 O O   . VAL C  1 856  ? 233.189 218.428 220.664 1.00 98.27  ? 856  VAL C O   1 
ATOM   23711 C CB  . VAL C  1 856  ? 232.287 215.545 220.338 1.00 98.27  ? 856  VAL C CB  1 
ATOM   23712 C CG1 . VAL C  1 856  ? 232.339 215.460 221.851 1.00 98.27  ? 856  VAL C CG1 1 
ATOM   23713 C CG2 . VAL C  1 856  ? 231.586 214.331 219.759 1.00 98.27  ? 856  VAL C CG2 1 
ATOM   23714 N N   . LEU C  1 857  ? 231.096 218.584 221.496 1.00 98.44  ? 857  LEU C N   1 
ATOM   23715 C CA  . LEU C  1 857  ? 231.394 219.748 222.319 1.00 98.44  ? 857  LEU C CA  1 
ATOM   23716 C C   . LEU C  1 857  ? 231.858 219.316 223.708 1.00 98.44  ? 857  LEU C C   1 
ATOM   23717 O O   . LEU C  1 857  ? 231.301 218.377 224.282 1.00 98.44  ? 857  LEU C O   1 
ATOM   23718 C CB  . LEU C  1 857  ? 230.167 220.642 222.449 1.00 98.44  ? 857  LEU C CB  1 
ATOM   23719 C CG  . LEU C  1 857  ? 229.436 220.961 221.147 1.00 98.44  ? 857  LEU C CG  1 
ATOM   23720 C CD1 . LEU C  1 857  ? 228.173 221.749 221.429 1.00 98.44  ? 857  LEU C CD1 1 
ATOM   23721 C CD2 . LEU C  1 857  ? 230.344 221.727 220.209 1.00 98.44  ? 857  LEU C CD2 1 
ATOM   23722 N N   . PRO C  1 858  ? 232.877 219.978 224.260 1.00 96.45  ? 858  PRO C N   1 
ATOM   23723 C CA  . PRO C  1 858  ? 233.345 219.609 225.591 1.00 96.45  ? 858  PRO C CA  1 
ATOM   23724 C C   . PRO C  1 858  ? 232.366 220.069 226.655 1.00 96.45  ? 858  PRO C C   1 
ATOM   23725 O O   . PRO C  1 858  ? 231.628 221.049 226.457 1.00 96.45  ? 858  PRO C O   1 
ATOM   23726 C CB  . PRO C  1 858  ? 234.689 220.349 225.709 1.00 96.45  ? 858  PRO C CB  1 
ATOM   23727 C CG  . PRO C  1 858  ? 234.525 221.531 224.833 1.00 96.45  ? 858  PRO C CG  1 
ATOM   23728 C CD  . PRO C  1 858  ? 233.642 221.101 223.693 1.00 96.45  ? 858  PRO C CD  1 
ATOM   23729 N N   . PRO C  1 859  ? 232.314 219.388 227.797 1.00 91.81  ? 859  PRO C N   1 
ATOM   23730 C CA  . PRO C  1 859  ? 231.435 219.831 228.882 1.00 91.81  ? 859  PRO C CA  1 
ATOM   23731 C C   . PRO C  1 859  ? 231.950 221.103 229.537 1.00 91.81  ? 859  PRO C C   1 
ATOM   23732 O O   . PRO C  1 859  ? 233.136 221.434 229.477 1.00 91.81  ? 859  PRO C O   1 
ATOM   23733 C CB  . PRO C  1 859  ? 231.456 218.655 229.861 1.00 91.81  ? 859  PRO C CB  1 
ATOM   23734 C CG  . PRO C  1 859  ? 232.747 217.978 229.596 1.00 91.81  ? 859  PRO C CG  1 
ATOM   23735 C CD  . PRO C  1 859  ? 233.004 218.130 228.128 1.00 91.81  ? 859  PRO C CD  1 
ATOM   23736 N N   . LEU C  1 860  ? 231.023 221.825 230.169 1.00 96.37  ? 860  LEU C N   1 
ATOM   23737 C CA  . LEU C  1 860  ? 231.366 223.098 230.795 1.00 96.37  ? 860  LEU C CA  1 
ATOM   23738 C C   . LEU C  1 860  ? 232.227 222.894 232.035 1.00 96.37  ? 860  LEU C C   1 
ATOM   23739 O O   . LEU C  1 860  ? 233.240 223.578 232.218 1.00 96.37  ? 860  LEU C O   1 
ATOM   23740 C CB  . LEU C  1 860  ? 230.093 223.867 231.145 1.00 96.37  ? 860  LEU C CB  1 
ATOM   23741 C CG  . LEU C  1 860  ? 230.270 225.118 232.003 1.00 96.37  ? 860  LEU C CG  1 
ATOM   23742 C CD1 . LEU C  1 860  ? 231.080 226.166 231.263 1.00 96.37  ? 860  LEU C CD1 1 
ATOM   23743 C CD2 . LEU C  1 860  ? 228.920 225.673 232.412 1.00 96.37  ? 860  LEU C CD2 1 
ATOM   23744 N N   . LEU C  1 861  ? 231.844 221.959 232.897 1.00 95.44  ? 861  LEU C N   1 
ATOM   23745 C CA  . LEU C  1 861  ? 232.585 221.684 234.120 1.00 95.44  ? 861  LEU C CA  1 
ATOM   23746 C C   . LEU C  1 861  ? 233.599 220.581 233.852 1.00 95.44  ? 861  LEU C C   1 
ATOM   23747 O O   . LEU C  1 861  ? 233.227 219.474 233.451 1.00 95.44  ? 861  LEU C O   1 
ATOM   23748 C CB  . LEU C  1 861  ? 231.641 221.276 235.249 1.00 95.44  ? 861  LEU C CB  1 
ATOM   23749 C CG  . LEU C  1 861  ? 230.808 222.370 235.912 1.00 95.44  ? 861  LEU C CG  1 
ATOM   23750 C CD1 . LEU C  1 861  ? 230.058 221.809 237.104 1.00 95.44  ? 861  LEU C CD1 1 
ATOM   23751 C CD2 . LEU C  1 861  ? 231.683 223.530 236.335 1.00 95.44  ? 861  LEU C CD2 1 
ATOM   23752 N N   . THR C  1 862  ? 234.874 220.878 234.080 1.00 101.77 ? 862  THR C N   1 
ATOM   23753 C CA  . THR C  1 862  ? 235.914 219.879 233.908 1.00 101.77 ? 862  THR C CA  1 
ATOM   23754 C C   . THR C  1 862  ? 235.940 218.943 235.115 1.00 101.77 ? 862  THR C C   1 
ATOM   23755 O O   . THR C  1 862  ? 235.188 219.104 236.078 1.00 101.77 ? 862  THR C O   1 
ATOM   23756 C CB  . THR C  1 862  ? 237.267 220.552 233.691 1.00 101.77 ? 862  THR C CB  1 
ATOM   23757 O OG1 . THR C  1 862  ? 238.248 219.558 233.372 1.00 101.77 ? 862  THR C OG1 1 
ATOM   23758 C CG2 . THR C  1 862  ? 237.698 221.296 234.935 1.00 101.77 ? 862  THR C CG2 1 
ATOM   23759 N N   . ASP C  1 863  ? 236.821 217.941 235.059 1.00 105.66 ? 863  ASP C N   1 
ATOM   23760 C CA  . ASP C  1 863  ? 236.856 216.924 236.105 1.00 105.66 ? 863  ASP C CA  1 
ATOM   23761 C C   . ASP C  1 863  ? 237.392 217.472 237.421 1.00 105.66 ? 863  ASP C C   1 
ATOM   23762 O O   . ASP C  1 863  ? 237.001 216.994 238.493 1.00 105.66 ? 863  ASP C O   1 
ATOM   23763 C CB  . ASP C  1 863  ? 237.698 215.736 235.649 1.00 105.66 ? 863  ASP C CB  1 
ATOM   23764 C CG  . ASP C  1 863  ? 237.071 214.996 234.490 1.00 105.66 ? 863  ASP C CG  1 
ATOM   23765 O OD1 . ASP C  1 863  ? 235.907 215.297 234.156 1.00 105.66 ? 863  ASP C OD1 1 
ATOM   23766 O OD2 . ASP C  1 863  ? 237.740 214.114 233.913 1.00 105.66 ? 863  ASP C OD2 1 
ATOM   23767 N N   . GLU C  1 864  ? 238.282 218.464 237.361 1.00 105.28 ? 864  GLU C N   1 
ATOM   23768 C CA  . GLU C  1 864  ? 238.849 219.029 238.581 1.00 105.28 ? 864  GLU C CA  1 
ATOM   23769 C C   . GLU C  1 864  ? 237.796 219.765 239.398 1.00 105.28 ? 864  GLU C C   1 
ATOM   23770 O O   . GLU C  1 864  ? 237.801 219.694 240.630 1.00 105.28 ? 864  GLU C O   1 
ATOM   23771 C CB  . GLU C  1 864  ? 240.009 219.960 238.236 1.00 105.28 ? 864  GLU C CB  1 
ATOM   23772 C CG  . GLU C  1 864  ? 241.308 219.238 237.934 1.00 105.28 ? 864  GLU C CG  1 
ATOM   23773 C CD  . GLU C  1 864  ? 241.359 218.702 236.518 1.00 105.28 ? 864  GLU C CD  1 
ATOM   23774 O OE1 . GLU C  1 864  ? 240.917 219.416 235.595 1.00 105.28 ? 864  GLU C OE1 1 
ATOM   23775 O OE2 . GLU C  1 864  ? 241.837 217.564 236.329 1.00 105.28 ? 864  GLU C OE2 1 
ATOM   23776 N N   . MET C  1 865  ? 236.877 220.466 238.731 1.00 100.61 ? 865  MET C N   1 
ATOM   23777 C CA  . MET C  1 865  ? 235.830 221.183 239.451 1.00 100.61 ? 865  MET C CA  1 
ATOM   23778 C C   . MET C  1 865  ? 234.838 220.222 240.098 1.00 100.61 ? 865  MET C C   1 
ATOM   23779 O O   . MET C  1 865  ? 234.370 220.464 241.218 1.00 100.61 ? 865  MET C O   1 
ATOM   23780 C CB  . MET C  1 865  ? 235.123 222.147 238.502 1.00 100.61 ? 865  MET C CB  1 
ATOM   23781 C CG  . MET C  1 865  ? 236.085 223.051 237.753 1.00 100.61 ? 865  MET C CG  1 
ATOM   23782 S SD  . MET C  1 865  ? 235.333 223.960 236.395 1.00 100.61 ? 865  MET C SD  1 
ATOM   23783 C CE  . MET C  1 865  ? 236.082 225.567 236.620 1.00 100.61 ? 865  MET C CE  1 
ATOM   23784 N N   . ILE C  1 866  ? 234.521 219.120 239.418 1.00 94.56  ? 866  ILE C N   1 
ATOM   23785 C CA  . ILE C  1 866  ? 233.648 218.106 240.002 1.00 94.56  ? 866  ILE C CA  1 
ATOM   23786 C C   . ILE C  1 866  ? 234.330 217.436 241.189 1.00 94.56  ? 866  ILE C C   1 
ATOM   23787 O O   . ILE C  1 866  ? 233.694 217.159 242.217 1.00 94.56  ? 866  ILE C O   1 
ATOM   23788 C CB  . ILE C  1 866  ? 233.234 217.090 238.924 1.00 94.56  ? 866  ILE C CB  1 
ATOM   23789 C CG1 . ILE C  1 866  ? 232.513 217.805 237.782 1.00 94.56  ? 866  ILE C CG1 1 
ATOM   23790 C CG2 . ILE C  1 866  ? 232.346 216.010 239.506 1.00 94.56  ? 866  ILE C CG2 1 
ATOM   23791 C CD1 . ILE C  1 866  ? 232.080 216.890 236.668 1.00 94.56  ? 866  ILE C CD1 1 
ATOM   23792 N N   . ALA C  1 867  ? 235.636 217.181 241.074 1.00 95.34  ? 867  ALA C N   1 
ATOM   23793 C CA  . ALA C  1 867  ? 236.387 216.630 242.196 1.00 95.34  ? 867  ALA C CA  1 
ATOM   23794 C C   . ALA C  1 867  ? 236.415 217.600 243.371 1.00 95.34  ? 867  ALA C C   1 
ATOM   23795 O O   . ALA C  1 867  ? 236.333 217.181 244.530 1.00 95.34  ? 867  ALA C O   1 
ATOM   23796 C CB  . ALA C  1 867  ? 237.805 216.277 241.757 1.00 95.34  ? 867  ALA C CB  1 
ATOM   23797 N N   . GLN C  1 868  ? 236.523 218.900 243.088 1.00 94.76  ? 868  GLN C N   1 
ATOM   23798 C CA  . GLN C  1 868  ? 236.483 219.903 244.148 1.00 94.76  ? 868  GLN C CA  1 
ATOM   23799 C C   . GLN C  1 868  ? 235.122 219.940 244.832 1.00 94.76  ? 868  GLN C C   1 
ATOM   23800 O O   . GLN C  1 868  ? 235.045 220.090 246.056 1.00 94.76  ? 868  GLN C O   1 
ATOM   23801 C CB  . GLN C  1 868  ? 236.831 221.276 243.583 1.00 94.76  ? 868  GLN C CB  1 
ATOM   23802 C CG  . GLN C  1 868  ? 238.313 221.505 243.386 1.00 94.76  ? 868  GLN C CG  1 
ATOM   23803 C CD  . GLN C  1 868  ? 238.637 222.945 243.059 1.00 94.76  ? 868  GLN C CD  1 
ATOM   23804 O OE1 . GLN C  1 868  ? 238.195 223.864 243.747 1.00 94.76  ? 868  GLN C OE1 1 
ATOM   23805 N NE2 . GLN C  1 868  ? 239.411 223.152 242.001 1.00 94.76  ? 868  GLN C NE2 1 
ATOM   23806 N N   . TYR C  1 869  ? 234.041 219.813 244.057 1.00 93.28  ? 869  TYR C N   1 
ATOM   23807 C CA  . TYR C  1 869  ? 232.704 219.754 244.646 1.00 93.28  ? 869  TYR C CA  1 
ATOM   23808 C C   . TYR C  1 869  ? 232.536 218.534 245.543 1.00 93.28  ? 869  TYR C C   1 
ATOM   23809 O O   . TYR C  1 869  ? 231.988 218.639 246.650 1.00 93.28  ? 869  TYR C O   1 
ATOM   23810 C CB  . TYR C  1 869  ? 231.643 219.752 243.547 1.00 93.28  ? 869  TYR C CB  1 
ATOM   23811 C CG  . TYR C  1 869  ? 231.304 221.118 243.005 1.00 93.28  ? 869  TYR C CG  1 
ATOM   23812 C CD1 . TYR C  1 869  ? 231.579 222.264 243.735 1.00 93.28  ? 869  TYR C CD1 1 
ATOM   23813 C CD2 . TYR C  1 869  ? 230.704 221.262 241.763 1.00 93.28  ? 869  TYR C CD2 1 
ATOM   23814 C CE1 . TYR C  1 869  ? 231.264 223.512 243.245 1.00 93.28  ? 869  TYR C CE1 1 
ATOM   23815 C CE2 . TYR C  1 869  ? 230.387 222.507 241.265 1.00 93.28  ? 869  TYR C CE2 1 
ATOM   23816 C CZ  . TYR C  1 869  ? 230.670 223.628 242.010 1.00 93.28  ? 869  TYR C CZ  1 
ATOM   23817 O OH  . TYR C  1 869  ? 230.356 224.871 241.517 1.00 93.28  ? 869  TYR C OH  1 
ATOM   23818 N N   . THR C  1 870  ? 233.005 217.370 245.088 1.00 94.02  ? 870  THR C N   1 
ATOM   23819 C CA  . THR C  1 870  ? 232.896 216.167 245.910 1.00 94.02  ? 870  THR C CA  1 
ATOM   23820 C C   . THR C  1 870  ? 233.759 216.269 247.162 1.00 94.02  ? 870  THR C C   1 
ATOM   23821 O O   . THR C  1 870  ? 233.357 215.809 248.236 1.00 94.02  ? 870  THR C O   1 
ATOM   23822 C CB  . THR C  1 870  ? 233.276 214.929 245.104 1.00 94.02  ? 870  THR C CB  1 
ATOM   23823 O OG1 . THR C  1 870  ? 234.588 215.098 244.558 1.00 94.02  ? 870  THR C OG1 1 
ATOM   23824 C CG2 . THR C  1 870  ? 232.287 214.711 243.979 1.00 94.02  ? 870  THR C CG2 1 
ATOM   23825 N N   . SER C  1 871  ? 234.941 216.878 247.045 1.00 92.37  ? 871  SER C N   1 
ATOM   23826 C CA  . SER C  1 871  ? 235.795 217.080 248.210 1.00 92.37  ? 871  SER C CA  1 
ATOM   23827 C C   . SER C  1 871  ? 235.154 218.031 249.210 1.00 92.37  ? 871  SER C C   1 
ATOM   23828 O O   . SER C  1 871  ? 235.249 217.816 250.424 1.00 92.37  ? 871  SER C O   1 
ATOM   23829 C CB  . SER C  1 871  ? 237.156 217.611 247.771 1.00 92.37  ? 871  SER C CB  1 
ATOM   23830 O OG  . SER C  1 871  ? 237.147 219.025 247.706 1.00 92.37  ? 871  SER C OG  1 
ATOM   23831 N N   . ALA C  1 872  ? 234.501 219.088 248.720 1.00 92.86  ? 872  ALA C N   1 
ATOM   23832 C CA  . ALA C  1 872  ? 233.810 220.015 249.609 1.00 92.86  ? 872  ALA C CA  1 
ATOM   23833 C C   . ALA C  1 872  ? 232.651 219.336 250.324 1.00 92.86  ? 872  ALA C C   1 
ATOM   23834 O O   . ALA C  1 872  ? 232.442 219.552 251.523 1.00 92.86  ? 872  ALA C O   1 
ATOM   23835 C CB  . ALA C  1 872  ? 233.317 221.227 248.822 1.00 92.86  ? 872  ALA C CB  1 
ATOM   23836 N N   . LEU C  1 873  ? 231.894 218.501 249.606 1.00 88.55  ? 873  LEU C N   1 
ATOM   23837 C CA  . LEU C  1 873  ? 230.801 217.766 250.237 1.00 88.55  ? 873  LEU C CA  1 
ATOM   23838 C C   . LEU C  1 873  ? 231.318 216.780 251.280 1.00 88.55  ? 873  LEU C C   1 
ATOM   23839 O O   . LEU C  1 873  ? 230.729 216.645 252.360 1.00 88.55  ? 873  LEU C O   1 
ATOM   23840 C CB  . LEU C  1 873  ? 229.977 217.041 249.177 1.00 88.55  ? 873  LEU C CB  1 
ATOM   23841 C CG  . LEU C  1 873  ? 229.063 217.924 248.329 1.00 88.55  ? 873  LEU C CG  1 
ATOM   23842 C CD1 . LEU C  1 873  ? 228.583 217.171 247.107 1.00 88.55  ? 873  LEU C CD1 1 
ATOM   23843 C CD2 . LEU C  1 873  ? 227.889 218.416 249.148 1.00 88.55  ? 873  LEU C CD2 1 
ATOM   23844 N N   . LEU C  1 874  ? 232.421 216.089 250.976 1.00 90.79  ? 874  LEU C N   1 
ATOM   23845 C CA  . LEU C  1 874  ? 233.006 215.148 251.926 1.00 90.79  ? 874  LEU C CA  1 
ATOM   23846 C C   . LEU C  1 874  ? 233.534 215.855 253.166 1.00 90.79  ? 874  LEU C C   1 
ATOM   23847 O O   . LEU C  1 874  ? 233.384 215.350 254.283 1.00 90.79  ? 874  LEU C O   1 
ATOM   23848 C CB  . LEU C  1 874  ? 234.124 214.356 251.253 1.00 90.79  ? 874  LEU C CB  1 
ATOM   23849 C CG  . LEU C  1 874  ? 233.693 213.100 250.504 1.00 90.79  ? 874  LEU C CG  1 
ATOM   23850 C CD1 . LEU C  1 874  ? 234.817 212.606 249.616 1.00 90.79  ? 874  LEU C CD1 1 
ATOM   23851 C CD2 . LEU C  1 874  ? 233.290 212.032 251.492 1.00 90.79  ? 874  LEU C CD2 1 
ATOM   23852 N N   . ALA C  1 875  ? 234.168 217.015 252.992 1.00 90.03  ? 875  ALA C N   1 
ATOM   23853 C CA  . ALA C  1 875  ? 234.653 217.766 254.143 1.00 90.03  ? 875  ALA C CA  1 
ATOM   23854 C C   . ALA C  1 875  ? 233.506 218.328 254.968 1.00 90.03  ? 875  ALA C C   1 
ATOM   23855 O O   . ALA C  1 875  ? 233.614 218.416 256.196 1.00 90.03  ? 875  ALA C O   1 
ATOM   23856 C CB  . ALA C  1 875  ? 235.579 218.891 253.686 1.00 90.03  ? 875  ALA C CB  1 
ATOM   23857 N N   . GLY C  1 876  ? 232.411 218.722 254.319 1.00 92.42  ? 876  GLY C N   1 
ATOM   23858 C CA  . GLY C  1 876  ? 231.259 219.201 255.060 1.00 92.42  ? 876  GLY C CA  1 
ATOM   23859 C C   . GLY C  1 876  ? 230.559 218.111 255.850 1.00 92.42  ? 876  GLY C C   1 
ATOM   23860 O O   . GLY C  1 876  ? 230.119 218.340 256.979 1.00 92.42  ? 876  GLY C O   1 
ATOM   23861 N N   . THR C  1 877  ? 230.445 216.914 255.274 1.00 91.56  ? 877  THR C N   1 
ATOM   23862 C CA  . THR C  1 877  ? 229.630 215.881 255.903 1.00 91.56  ? 877  THR C CA  1 
ATOM   23863 C C   . THR C  1 877  ? 230.334 215.145 257.036 1.00 91.56  ? 877  THR C C   1 
ATOM   23864 O O   . THR C  1 877  ? 229.660 214.451 257.802 1.00 91.56  ? 877  THR C O   1 
ATOM   23865 C CB  . THR C  1 877  ? 229.154 214.863 254.865 1.00 91.56  ? 877  THR C CB  1 
ATOM   23866 O OG1 . THR C  1 877  ? 228.191 213.990 255.466 1.00 91.56  ? 877  THR C OG1 1 
ATOM   23867 C CG2 . THR C  1 877  ? 230.312 214.032 254.355 1.00 91.56  ? 877  THR C CG2 1 
ATOM   23868 N N   . ILE C  1 878  ? 231.653 215.269 257.174 1.00 89.66  ? 878  ILE C N   1 
ATOM   23869 C CA  . ILE C  1 878  ? 232.373 214.594 258.250 1.00 89.66  ? 878  ILE C CA  1 
ATOM   23870 C C   . ILE C  1 878  ? 232.829 215.544 259.340 1.00 89.66  ? 878  ILE C C   1 
ATOM   23871 O O   . ILE C  1 878  ? 233.316 215.075 260.381 1.00 89.66  ? 878  ILE C O   1 
ATOM   23872 C CB  . ILE C  1 878  ? 233.580 213.793 257.720 1.00 89.66  ? 878  ILE C CB  1 
ATOM   23873 C CG1 . ILE C  1 878  ? 234.723 214.731 257.343 1.00 89.66  ? 878  ILE C CG1 1 
ATOM   23874 C CG2 . ILE C  1 878  ? 233.175 212.933 256.542 1.00 89.66  ? 878  ILE C CG2 1 
ATOM   23875 C CD1 . ILE C  1 878  ? 235.984 214.009 256.950 1.00 89.66  ? 878  ILE C CD1 1 
ATOM   23876 N N   . THR C  1 879  ? 232.699 216.853 259.145 1.00 91.16  ? 879  THR C N   1 
ATOM   23877 C CA  . THR C  1 879  ? 233.056 217.823 260.165 1.00 91.16  ? 879  THR C CA  1 
ATOM   23878 C C   . THR C  1 879  ? 231.866 218.610 260.685 1.00 91.16  ? 879  THR C C   1 
ATOM   23879 O O   . THR C  1 879  ? 232.016 219.348 261.664 1.00 91.16  ? 879  THR C O   1 
ATOM   23880 C CB  . THR C  1 879  ? 234.103 218.806 259.624 1.00 91.16  ? 879  THR C CB  1 
ATOM   23881 O OG1 . THR C  1 879  ? 233.600 219.430 258.438 1.00 91.16  ? 879  THR C OG1 1 
ATOM   23882 C CG2 . THR C  1 879  ? 235.391 218.081 259.295 1.00 91.16  ? 879  THR C CG2 1 
ATOM   23883 N N   . SER C  1 880  ? 230.697 218.480 260.063 1.00 90.42  ? 880  SER C N   1 
ATOM   23884 C CA  . SER C  1 880  ? 229.538 219.255 260.474 1.00 90.42  ? 880  SER C CA  1 
ATOM   23885 C C   . SER C  1 880  ? 228.244 218.459 260.520 1.00 90.42  ? 880  SER C C   1 
ATOM   23886 O O   . SER C  1 880  ? 227.219 219.019 260.918 1.00 90.42  ? 880  SER C O   1 
ATOM   23887 C CB  . SER C  1 880  ? 229.350 220.460 259.543 1.00 90.42  ? 880  SER C CB  1 
ATOM   23888 O OG  . SER C  1 880  ? 228.173 221.171 259.876 1.00 90.42  ? 880  SER C OG  1 
ATOM   23889 N N   . GLY C  1 881  ? 228.251 217.185 260.139 1.00 92.61  ? 881  GLY C N   1 
ATOM   23890 C CA  . GLY C  1 881  ? 227.016 216.420 260.140 1.00 92.61  ? 881  GLY C CA  1 
ATOM   23891 C C   . GLY C  1 881  ? 226.082 216.881 259.039 1.00 92.61  ? 881  GLY C C   1 
ATOM   23892 O O   . GLY C  1 881  ? 226.499 217.160 257.910 1.00 92.61  ? 881  GLY C O   1 
ATOM   23893 N N   . TRP C  1 882  ? 224.797 216.963 259.367 1.00 96.12  ? 882  TRP C N   1 
ATOM   23894 C CA  . TRP C  1 882  ? 223.789 217.441 258.434 1.00 96.12  ? 882  TRP C CA  1 
ATOM   23895 C C   . TRP C  1 882  ? 223.528 218.935 258.558 1.00 96.12  ? 882  TRP C C   1 
ATOM   23896 O O   . TRP C  1 882  ? 222.656 219.455 257.857 1.00 96.12  ? 882  TRP C O   1 
ATOM   23897 C CB  . TRP C  1 882  ? 222.477 216.677 258.637 1.00 96.12  ? 882  TRP C CB  1 
ATOM   23898 C CG  . TRP C  1 882  ? 222.030 216.596 260.065 1.00 96.12  ? 882  TRP C CG  1 
ATOM   23899 C CD1 . TRP C  1 882  ? 221.631 217.628 260.863 1.00 96.12  ? 882  TRP C CD1 1 
ATOM   23900 C CD2 . TRP C  1 882  ? 221.919 215.412 260.860 1.00 96.12  ? 882  TRP C CD2 1 
ATOM   23901 N NE1 . TRP C  1 882  ? 221.290 217.163 262.106 1.00 96.12  ? 882  TRP C NE1 1 
ATOM   23902 C CE2 . TRP C  1 882  ? 221.456 215.804 262.131 1.00 96.12  ? 882  TRP C CE2 1 
ATOM   23903 C CE3 . TRP C  1 882  ? 222.169 214.058 260.622 1.00 96.12  ? 882  TRP C CE3 1 
ATOM   23904 C CZ2 . TRP C  1 882  ? 221.238 214.891 263.159 1.00 96.12  ? 882  TRP C CZ2 1 
ATOM   23905 C CZ3 . TRP C  1 882  ? 221.952 213.154 261.644 1.00 96.12  ? 882  TRP C CZ3 1 
ATOM   23906 C CH2 . TRP C  1 882  ? 221.491 213.574 262.897 1.00 96.12  ? 882  TRP C CH2 1 
ATOM   23907 N N   . THR C  1 883  ? 224.254 219.630 259.434 1.00 94.05  ? 883  THR C N   1 
ATOM   23908 C CA  . THR C  1 883  ? 223.955 221.032 259.696 1.00 94.05  ? 883  THR C CA  1 
ATOM   23909 C C   . THR C  1 883  ? 224.375 221.932 258.544 1.00 94.05  ? 883  THR C C   1 
ATOM   23910 O O   . THR C  1 883  ? 223.779 222.996 258.344 1.00 94.05  ? 883  THR C O   1 
ATOM   23911 C CB  . THR C  1 883  ? 224.638 221.479 260.984 1.00 94.05  ? 883  THR C CB  1 
ATOM   23912 O OG1 . THR C  1 883  ? 226.036 221.183 260.906 1.00 94.05  ? 883  THR C OG1 1 
ATOM   23913 C CG2 . THR C  1 883  ? 224.044 220.752 262.173 1.00 94.05  ? 883  THR C CG2 1 
ATOM   23914 N N   . PHE C  1 884  ? 225.391 221.531 257.779 1.00 93.69  ? 884  PHE C N   1 
ATOM   23915 C CA  . PHE C  1 884  ? 225.863 222.362 256.679 1.00 93.69  ? 884  PHE C CA  1 
ATOM   23916 C C   . PHE C  1 884  ? 224.903 222.361 255.498 1.00 93.69  ? 884  PHE C C   1 
ATOM   23917 O O   . PHE C  1 884  ? 224.977 223.260 254.655 1.00 93.69  ? 884  PHE C O   1 
ATOM   23918 C CB  . PHE C  1 884  ? 227.251 221.903 256.230 1.00 93.69  ? 884  PHE C CB  1 
ATOM   23919 C CG  . PHE C  1 884  ? 227.233 220.761 255.257 1.00 93.69  ? 884  PHE C CG  1 
ATOM   23920 C CD1 . PHE C  1 884  ? 226.782 219.510 255.639 1.00 93.69  ? 884  PHE C CD1 1 
ATOM   23921 C CD2 . PHE C  1 884  ? 227.683 220.938 253.961 1.00 93.69  ? 884  PHE C CD2 1 
ATOM   23922 C CE1 . PHE C  1 884  ? 226.770 218.461 254.745 1.00 93.69  ? 884  PHE C CE1 1 
ATOM   23923 C CE2 . PHE C  1 884  ? 227.674 219.892 253.064 1.00 93.69  ? 884  PHE C CE2 1 
ATOM   23924 C CZ  . PHE C  1 884  ? 227.217 218.652 253.456 1.00 93.69  ? 884  PHE C CZ  1 
ATOM   23925 N N   . GLY C  1 885  ? 224.010 221.381 255.417 1.00 99.15  ? 885  GLY C N   1 
ATOM   23926 C CA  . GLY C  1 885  ? 223.023 221.324 254.364 1.00 99.15  ? 885  GLY C CA  1 
ATOM   23927 C C   . GLY C  1 885  ? 221.754 222.094 254.627 1.00 99.15  ? 885  GLY C C   1 
ATOM   23928 O O   . GLY C  1 885  ? 220.864 222.114 253.772 1.00 99.15  ? 885  GLY C O   1 
ATOM   23929 N N   . ALA C  1 886  ? 221.634 222.735 255.792 1.00 100.22 ? 886  ALA C N   1 
ATOM   23930 C CA  . ALA C  1 886  ? 220.443 223.500 256.138 1.00 100.22 ? 886  ALA C CA  1 
ATOM   23931 C C   . ALA C  1 886  ? 220.791 224.886 256.668 1.00 100.22 ? 886  ALA C C   1 
ATOM   23932 O O   . ALA C  1 886  ? 219.951 225.527 257.305 1.00 100.22 ? 886  ALA C O   1 
ATOM   23933 C CB  . ALA C  1 886  ? 219.591 222.746 257.160 1.00 100.22 ? 886  ALA C CB  1 
ATOM   23934 N N   . GLY C  1 887  ? 221.997 225.355 256.422 1.00 99.79  ? 887  GLY C N   1 
ATOM   23935 C CA  . GLY C  1 887  ? 222.438 226.642 256.916 1.00 99.79  ? 887  GLY C CA  1 
ATOM   23936 C C   . GLY C  1 887  ? 223.948 226.648 257.082 1.00 99.79  ? 887  GLY C C   1 
ATOM   23937 O O   . GLY C  1 887  ? 224.664 225.980 256.339 1.00 99.79  ? 887  GLY C O   1 
ATOM   23938 N N   . ALA C  1 888  ? 224.405 227.421 258.062 1.00 96.87  ? 888  ALA C N   1 
ATOM   23939 C CA  . ALA C  1 888  ? 225.827 227.484 258.362 1.00 96.87  ? 888  ALA C CA  1 
ATOM   23940 C C   . ALA C  1 888  ? 226.299 226.179 258.991 1.00 96.87  ? 888  ALA C C   1 
ATOM   23941 O O   . ALA C  1 888  ? 225.563 225.510 259.718 1.00 96.87  ? 888  ALA C O   1 
ATOM   23942 C CB  . ALA C  1 888  ? 226.126 228.654 259.296 1.00 96.87  ? 888  ALA C CB  1 
ATOM   23943 N N   . ALA C  1 889  ? 227.544 225.818 258.698 1.00 92.57  ? 889  ALA C N   1 
ATOM   23944 C CA  . ALA C  1 889  ? 228.110 224.575 259.201 1.00 92.57  ? 889  ALA C CA  1 
ATOM   23945 C C   . ALA C  1 889  ? 228.488 224.722 260.667 1.00 92.57  ? 889  ALA C C   1 
ATOM   23946 O O   . ALA C  1 889  ? 229.202 225.655 261.044 1.00 92.57  ? 889  ALA C O   1 
ATOM   23947 C CB  . ALA C  1 889  ? 229.332 224.176 258.377 1.00 92.57  ? 889  ALA C CB  1 
ATOM   23948 N N   . LEU C  1 890  ? 228.007 223.798 261.492 1.00 89.76  ? 890  LEU C N   1 
ATOM   23949 C CA  . LEU C  1 890  ? 228.323 223.760 262.912 1.00 89.76  ? 890  LEU C CA  1 
ATOM   23950 C C   . LEU C  1 890  ? 229.149 222.517 263.201 1.00 89.76  ? 890  LEU C C   1 
ATOM   23951 O O   . LEU C  1 890  ? 228.730 221.403 262.874 1.00 89.76  ? 890  LEU C O   1 
ATOM   23952 C CB  . LEU C  1 890  ? 227.049 223.758 263.756 1.00 89.76  ? 890  LEU C CB  1 
ATOM   23953 C CG  . LEU C  1 890  ? 225.925 224.665 263.262 1.00 89.76  ? 890  LEU C CG  1 
ATOM   23954 C CD1 . LEU C  1 890  ? 224.631 224.347 263.980 1.00 89.76  ? 890  LEU C CD1 1 
ATOM   23955 C CD2 . LEU C  1 890  ? 226.300 226.119 263.457 1.00 89.76  ? 890  LEU C CD2 1 
ATOM   23956 N N   . GLN C  1 891  ? 230.313 222.707 263.812 1.00 88.38  ? 891  GLN C N   1 
ATOM   23957 C CA  . GLN C  1 891  ? 231.216 221.592 264.048 1.00 88.38  ? 891  GLN C CA  1 
ATOM   23958 C C   . GLN C  1 891  ? 230.708 220.707 265.181 1.00 88.38  ? 891  GLN C C   1 
ATOM   23959 O O   . GLN C  1 891  ? 229.957 221.146 266.056 1.00 88.38  ? 891  GLN C O   1 
ATOM   23960 C CB  . GLN C  1 891  ? 232.621 222.102 264.366 1.00 88.38  ? 891  GLN C CB  1 
ATOM   23961 C CG  . GLN C  1 891  ? 232.775 222.694 265.750 1.00 88.38  ? 891  GLN C CG  1 
ATOM   23962 C CD  . GLN C  1 891  ? 232.808 224.204 265.733 1.00 88.38  ? 891  GLN C CD  1 
ATOM   23963 O OE1 . GLN C  1 891  ? 232.130 224.840 264.930 1.00 88.38  ? 891  GLN C OE1 1 
ATOM   23964 N NE2 . GLN C  1 891  ? 233.599 224.787 266.622 1.00 88.38  ? 891  GLN C NE2 1 
ATOM   23965 N N   . ILE C  1 892  ? 231.120 219.444 265.145 1.00 88.86  ? 892  ILE C N   1 
ATOM   23966 C CA  . ILE C  1 892  ? 230.751 218.447 266.147 1.00 88.86  ? 892  ILE C CA  1 
ATOM   23967 C C   . ILE C  1 892  ? 231.763 217.310 266.044 1.00 88.86  ? 892  ILE C C   1 
ATOM   23968 O O   . ILE C  1 892  ? 232.240 217.015 264.938 1.00 88.86  ? 892  ILE C O   1 
ATOM   23969 C CB  . ILE C  1 892  ? 229.297 217.972 265.949 1.00 88.86  ? 892  ILE C CB  1 
ATOM   23970 C CG1 . ILE C  1 892  ? 228.868 216.992 267.041 1.00 88.86  ? 892  ILE C CG1 1 
ATOM   23971 C CG2 . ILE C  1 892  ? 229.086 217.374 264.566 1.00 88.86  ? 892  ILE C CG2 1 
ATOM   23972 C CD1 . ILE C  1 892  ? 227.385 216.731 267.071 1.00 88.86  ? 892  ILE C CD1 1 
ATOM   23973 N N   . PRO C  1 893  ? 232.178 216.698 267.154 1.00 88.58  ? 893  PRO C N   1 
ATOM   23974 C CA  . PRO C  1 893  ? 233.027 215.506 267.059 1.00 88.58  ? 893  PRO C CA  1 
ATOM   23975 C C   . PRO C  1 893  ? 232.305 214.365 266.360 1.00 88.58  ? 893  PRO C C   1 
ATOM   23976 O O   . PRO C  1 893  ? 231.081 214.241 266.429 1.00 88.58  ? 893  PRO C O   1 
ATOM   23977 C CB  . PRO C  1 893  ? 233.327 215.167 268.521 1.00 88.58  ? 893  PRO C CB  1 
ATOM   23978 C CG  . PRO C  1 893  ? 233.213 216.460 269.225 1.00 88.58  ? 893  PRO C CG  1 
ATOM   23979 C CD  . PRO C  1 893  ? 232.135 217.229 268.527 1.00 88.58  ? 893  PRO C CD  1 
ATOM   23980 N N   . PHE C  1 894  ? 233.087 213.531 265.669 1.00 89.13  ? 894  PHE C N   1 
ATOM   23981 C CA  . PHE C  1 894  ? 232.506 212.497 264.817 1.00 89.13  ? 894  PHE C CA  1 
ATOM   23982 C C   . PHE C  1 894  ? 231.800 211.415 265.622 1.00 89.13  ? 894  PHE C C   1 
ATOM   23983 O O   . PHE C  1 894  ? 230.809 210.844 265.149 1.00 89.13  ? 894  PHE C O   1 
ATOM   23984 C CB  . PHE C  1 894  ? 233.586 211.874 263.937 1.00 89.13  ? 894  PHE C CB  1 
ATOM   23985 C CG  . PHE C  1 894  ? 233.041 211.095 262.783 1.00 89.13  ? 894  PHE C CG  1 
ATOM   23986 C CD1 . PHE C  1 894  ? 232.494 211.743 261.692 1.00 89.13  ? 894  PHE C CD1 1 
ATOM   23987 C CD2 . PHE C  1 894  ? 233.062 209.713 262.793 1.00 89.13  ? 894  PHE C CD2 1 
ATOM   23988 C CE1 . PHE C  1 894  ? 231.986 211.028 260.629 1.00 89.13  ? 894  PHE C CE1 1 
ATOM   23989 C CE2 . PHE C  1 894  ? 232.554 208.993 261.733 1.00 89.13  ? 894  PHE C CE2 1 
ATOM   23990 C CZ  . PHE C  1 894  ? 232.015 209.652 260.650 1.00 89.13  ? 894  PHE C CZ  1 
ATOM   23991 N N   . ALA C  1 895  ? 232.295 211.114 266.824 1.00 88.56  ? 895  ALA C N   1 
ATOM   23992 C CA  . ALA C  1 895  ? 231.644 210.114 267.663 1.00 88.56  ? 895  ALA C CA  1 
ATOM   23993 C C   . ALA C  1 895  ? 230.252 210.567 268.084 1.00 88.56  ? 895  ALA C C   1 
ATOM   23994 O O   . ALA C  1 895  ? 229.305 209.775 268.076 1.00 88.56  ? 895  ALA C O   1 
ATOM   23995 C CB  . ALA C  1 895  ? 232.507 209.817 268.887 1.00 88.56  ? 895  ALA C CB  1 
ATOM   23996 N N   . MET C  1 896  ? 230.103 211.845 268.435 1.00 93.00  ? 896  MET C N   1 
ATOM   23997 C CA  . MET C  1 896  ? 228.783 212.359 268.780 1.00 93.00  ? 896  MET C CA  1 
ATOM   23998 C C   . MET C  1 896  ? 227.858 212.390 267.569 1.00 93.00  ? 896  MET C C   1 
ATOM   23999 O O   . MET C  1 896  ? 226.647 212.178 267.707 1.00 93.00  ? 896  MET C O   1 
ATOM   24000 C CB  . MET C  1 896  ? 228.918 213.745 269.402 1.00 93.00  ? 896  MET C CB  1 
ATOM   24001 C CG  . MET C  1 896  ? 230.057 213.841 270.401 1.00 93.00  ? 896  MET C CG  1 
ATOM   24002 S SD  . MET C  1 896  ? 229.937 215.284 271.467 1.00 93.00  ? 896  MET C SD  1 
ATOM   24003 C CE  . MET C  1 896  ? 228.376 214.966 272.277 1.00 93.00  ? 896  MET C CE  1 
ATOM   24004 N N   . GLN C  1 897  ? 228.412 212.625 266.377 1.00 91.74  ? 897  GLN C N   1 
ATOM   24005 C CA  . GLN C  1 897  ? 227.613 212.553 265.159 1.00 91.74  ? 897  GLN C CA  1 
ATOM   24006 C C   . GLN C  1 897  ? 227.100 211.139 264.919 1.00 91.74  ? 897  GLN C C   1 
ATOM   24007 O O   . GLN C  1 897  ? 225.924 210.944 264.589 1.00 91.74  ? 897  GLN C O   1 
ATOM   24008 C CB  . GLN C  1 897  ? 228.436 213.035 263.969 1.00 91.74  ? 897  GLN C CB  1 
ATOM   24009 C CG  . GLN C  1 897  ? 227.658 213.123 262.678 1.00 91.74  ? 897  GLN C CG  1 
ATOM   24010 C CD  . GLN C  1 897  ? 228.538 213.447 261.494 1.00 91.74  ? 897  GLN C CD  1 
ATOM   24011 O OE1 . GLN C  1 897  ? 228.149 213.248 260.346 1.00 91.74  ? 897  GLN C OE1 1 
ATOM   24012 N NE2 . GLN C  1 897  ? 229.731 213.956 261.767 1.00 91.74  ? 897  GLN C NE2 1 
ATOM   24013 N N   . MET C  1 898  ? 227.962 210.137 265.103 1.00 92.34  ? 898  MET C N   1 
ATOM   24014 C CA  . MET C  1 898  ? 227.510 208.758 264.952 1.00 92.34  ? 898  MET C CA  1 
ATOM   24015 C C   . MET C  1 898  ? 226.523 208.365 266.044 1.00 92.34  ? 898  MET C C   1 
ATOM   24016 O O   . MET C  1 898  ? 225.649 207.523 265.811 1.00 92.34  ? 898  MET C O   1 
ATOM   24017 C CB  . MET C  1 898  ? 228.704 207.807 264.934 1.00 92.34  ? 898  MET C CB  1 
ATOM   24018 C CG  . MET C  1 898  ? 229.604 207.980 263.739 1.00 92.34  ? 898  MET C CG  1 
ATOM   24019 S SD  . MET C  1 898  ? 228.722 207.667 262.202 1.00 92.34  ? 898  MET C SD  1 
ATOM   24020 C CE  . MET C  1 898  ? 228.450 205.903 262.319 1.00 92.34  ? 898  MET C CE  1 
ATOM   24021 N N   . ALA C  1 899  ? 226.635 208.967 267.230 1.00 91.26  ? 899  ALA C N   1 
ATOM   24022 C CA  . ALA C  1 899  ? 225.628 208.749 268.263 1.00 91.26  ? 899  ALA C CA  1 
ATOM   24023 C C   . ALA C  1 899  ? 224.283 209.323 267.844 1.00 91.26  ? 899  ALA C C   1 
ATOM   24024 O O   . ALA C  1 899  ? 223.233 208.722 268.108 1.00 91.26  ? 899  ALA C O   1 
ATOM   24025 C CB  . ALA C  1 899  ? 226.089 209.360 269.584 1.00 91.26  ? 899  ALA C CB  1 
ATOM   24026 N N   . TYR C  1 900  ? 224.303 210.486 267.185 1.00 94.88  ? 900  TYR C N   1 
ATOM   24027 C CA  . TYR C  1 900  ? 223.084 211.045 266.604 1.00 94.88  ? 900  TYR C CA  1 
ATOM   24028 C C   . TYR C  1 900  ? 222.475 210.093 265.585 1.00 94.88  ? 900  TYR C C   1 
ATOM   24029 O O   . TYR C  1 900  ? 221.256 209.887 265.568 1.00 94.88  ? 900  TYR C O   1 
ATOM   24030 C CB  . TYR C  1 900  ? 223.380 212.380 265.926 1.00 94.88  ? 900  TYR C CB  1 
ATOM   24031 C CG  . TYR C  1 900  ? 223.471 213.591 266.820 1.00 94.88  ? 900  TYR C CG  1 
ATOM   24032 C CD1 . TYR C  1 900  ? 223.675 213.474 268.190 1.00 94.88  ? 900  TYR C CD1 1 
ATOM   24033 C CD2 . TYR C  1 900  ? 223.377 214.864 266.277 1.00 94.88  ? 900  TYR C CD2 1 
ATOM   24034 C CE1 . TYR C  1 900  ? 223.767 214.597 268.992 1.00 94.88  ? 900  TYR C CE1 1 
ATOM   24035 C CE2 . TYR C  1 900  ? 223.467 215.984 267.065 1.00 94.88  ? 900  TYR C CE2 1 
ATOM   24036 C CZ  . TYR C  1 900  ? 223.663 215.848 268.417 1.00 94.88  ? 900  TYR C CZ  1 
ATOM   24037 O OH  . TYR C  1 900  ? 223.749 216.982 269.183 1.00 94.88  ? 900  TYR C OH  1 
ATOM   24038 N N   . ARG C  1 901  ? 223.311 209.509 264.720 1.00 88.90  ? 901  ARG C N   1 
ATOM   24039 C CA  . ARG C  1 901  ? 222.803 208.578 263.711 1.00 88.90  ? 901  ARG C CA  1 
ATOM   24040 C C   . ARG C  1 901  ? 222.209 207.325 264.348 1.00 88.90  ? 901  ARG C C   1 
ATOM   24041 O O   . ARG C  1 901  ? 221.167 206.827 263.899 1.00 88.90  ? 901  ARG C O   1 
ATOM   24042 C CB  . ARG C  1 901  ? 223.905 208.189 262.727 1.00 88.90  ? 901  ARG C CB  1 
ATOM   24043 C CG  . ARG C  1 901  ? 224.710 209.344 262.175 1.00 88.90  ? 901  ARG C CG  1 
ATOM   24044 C CD  . ARG C  1 901  ? 224.118 209.936 260.919 1.00 88.90  ? 901  ARG C CD  1 
ATOM   24045 N NE  . ARG C  1 901  ? 224.976 210.984 260.381 1.00 88.90  ? 901  ARG C NE  1 
ATOM   24046 C CZ  . ARG C  1 901  ? 224.773 211.603 259.227 1.00 88.90  ? 901  ARG C CZ  1 
ATOM   24047 N NH1 . ARG C  1 901  ? 223.746 211.300 258.452 1.00 88.90  ? 901  ARG C NH1 1 
ATOM   24048 N NH2 . ARG C  1 901  ? 225.622 212.549 258.840 1.00 88.90  ? 901  ARG C NH2 1 
ATOM   24049 N N   . PHE C  1 902  ? 222.862 206.795 265.387 1.00 86.47  ? 902  PHE C N   1 
ATOM   24050 C CA  . PHE C  1 902  ? 222.336 205.614 266.067 1.00 86.47  ? 902  PHE C CA  1 
ATOM   24051 C C   . PHE C  1 902  ? 221.019 205.914 266.768 1.00 86.47  ? 902  PHE C C   1 
ATOM   24052 O O   . PHE C  1 902  ? 220.113 205.075 266.774 1.00 86.47  ? 902  PHE C O   1 
ATOM   24053 C CB  . PHE C  1 902  ? 223.352 205.067 267.067 1.00 86.47  ? 902  PHE C CB  1 
ATOM   24054 C CG  . PHE C  1 902  ? 224.337 204.107 266.470 1.00 86.47  ? 902  PHE C CG  1 
ATOM   24055 C CD1 . PHE C  1 902  ? 224.374 203.887 265.107 1.00 86.47  ? 902  PHE C CD1 1 
ATOM   24056 C CD2 . PHE C  1 902  ? 225.199 203.395 267.280 1.00 86.47  ? 902  PHE C CD2 1 
ATOM   24057 C CE1 . PHE C  1 902  ? 225.276 202.998 264.561 1.00 86.47  ? 902  PHE C CE1 1 
ATOM   24058 C CE2 . PHE C  1 902  ? 226.098 202.502 266.739 1.00 86.47  ? 902  PHE C CE2 1 
ATOM   24059 C CZ  . PHE C  1 902  ? 226.136 202.304 265.378 1.00 86.47  ? 902  PHE C CZ  1 
ATOM   24060 N N   . ASN C  1 903  ? 220.895 207.101 267.368 1.00 92.27  ? 903  ASN C N   1 
ATOM   24061 C CA  . ASN C  1 903  ? 219.607 207.509 267.919 1.00 92.27  ? 903  ASN C CA  1 
ATOM   24062 C C   . ASN C  1 903  ? 218.564 207.680 266.825 1.00 92.27  ? 903  ASN C C   1 
ATOM   24063 O O   . ASN C  1 903  ? 217.372 207.458 267.063 1.00 92.27  ? 903  ASN C O   1 
ATOM   24064 C CB  . ASN C  1 903  ? 219.756 208.807 268.708 1.00 92.27  ? 903  ASN C CB  1 
ATOM   24065 C CG  . ASN C  1 903  ? 219.823 208.574 270.197 1.00 92.27  ? 903  ASN C CG  1 
ATOM   24066 O OD1 . ASN C  1 903  ? 219.056 207.787 270.747 1.00 92.27  ? 903  ASN C OD1 1 
ATOM   24067 N ND2 . ASN C  1 903  ? 220.745 209.258 270.861 1.00 92.27  ? 903  ASN C ND2 1 
ATOM   24068 N N   . GLY C  1 904  ? 218.992 208.082 265.628 1.00 88.79  ? 904  GLY C N   1 
ATOM   24069 C CA  . GLY C  1 904  ? 218.064 208.194 264.518 1.00 88.79  ? 904  GLY C CA  1 
ATOM   24070 C C   . GLY C  1 904  ? 217.519 206.855 264.062 1.00 88.79  ? 904  GLY C C   1 
ATOM   24071 O O   . GLY C  1 904  ? 216.330 206.731 263.763 1.00 88.79  ? 904  GLY C O   1 
ATOM   24072 N N   . ILE C  1 905  ? 218.376 205.829 264.005 1.00 87.77  ? 905  ILE C N   1 
ATOM   24073 C CA  . ILE C  1 905  ? 217.916 204.521 263.536 1.00 87.77  ? 905  ILE C CA  1 
ATOM   24074 C C   . ILE C  1 905  ? 217.228 203.704 264.616 1.00 87.77  ? 905  ILE C C   1 
ATOM   24075 O O   . ILE C  1 905  ? 216.748 202.601 264.325 1.00 87.77  ? 905  ILE C O   1 
ATOM   24076 C CB  . ILE C  1 905  ? 219.056 203.668 262.945 1.00 87.77  ? 905  ILE C CB  1 
ATOM   24077 C CG1 . ILE C  1 905  ? 219.991 203.177 264.047 1.00 87.77  ? 905  ILE C CG1 1 
ATOM   24078 C CG2 . ILE C  1 905  ? 219.817 204.453 261.899 1.00 87.77  ? 905  ILE C CG2 1 
ATOM   24079 C CD1 . ILE C  1 905  ? 220.919 202.078 263.600 1.00 87.77  ? 905  ILE C CD1 1 
ATOM   24080 N N   . GLY C  1 906  ? 217.160 204.199 265.845 1.00 89.21  ? 906  GLY C N   1 
ATOM   24081 C CA  . GLY C  1 906  ? 216.411 203.534 266.890 1.00 89.21  ? 906  GLY C CA  1 
ATOM   24082 C C   . GLY C  1 906  ? 217.214 202.768 267.918 1.00 89.21  ? 906  GLY C C   1 
ATOM   24083 O O   . GLY C  1 906  ? 216.638 201.934 268.623 1.00 89.21  ? 906  GLY C O   1 
ATOM   24084 N N   . VAL C  1 907  ? 218.515 203.017 268.027 1.00 89.60  ? 907  VAL C N   1 
ATOM   24085 C CA  . VAL C  1 907  ? 219.373 202.358 269.004 1.00 89.60  ? 907  VAL C CA  1 
ATOM   24086 C C   . VAL C  1 907  ? 219.871 203.408 269.987 1.00 89.60  ? 907  VAL C C   1 
ATOM   24087 O O   . VAL C  1 907  ? 220.193 204.534 269.592 1.00 89.60  ? 907  VAL C O   1 
ATOM   24088 C CB  . VAL C  1 907  ? 220.553 201.635 268.326 1.00 89.60  ? 907  VAL C CB  1 
ATOM   24089 C CG1 . VAL C  1 907  ? 221.226 200.686 269.295 1.00 89.60  ? 907  VAL C CG1 1 
ATOM   24090 C CG2 . VAL C  1 907  ? 220.077 200.882 267.102 1.00 89.60  ? 907  VAL C CG2 1 
ATOM   24091 N N   . THR C  1 908  ? 219.907 203.048 271.268 1.00 93.43  ? 908  THR C N   1 
ATOM   24092 C CA  . THR C  1 908  ? 220.426 203.949 272.285 1.00 93.43  ? 908  THR C CA  1 
ATOM   24093 C C   . THR C  1 908  ? 221.912 204.207 272.065 1.00 93.43  ? 908  THR C C   1 
ATOM   24094 O O   . THR C  1 908  ? 222.653 203.343 271.593 1.00 93.43  ? 908  THR C O   1 
ATOM   24095 C CB  . THR C  1 908  ? 220.198 203.374 273.681 1.00 93.43  ? 908  THR C CB  1 
ATOM   24096 O OG1 . THR C  1 908  ? 220.822 202.089 273.776 1.00 93.43  ? 908  THR C OG1 1 
ATOM   24097 C CG2 . THR C  1 908  ? 218.715 203.232 273.956 1.00 93.43  ? 908  THR C CG2 1 
ATOM   24098 N N   . GLN C  1 909  ? 222.343 205.416 272.414 1.00 94.08  ? 909  GLN C N   1 
ATOM   24099 C CA  . GLN C  1 909  ? 223.667 205.891 272.038 1.00 94.08  ? 909  GLN C CA  1 
ATOM   24100 C C   . GLN C  1 909  ? 224.795 205.309 272.879 1.00 94.08  ? 909  GLN C C   1 
ATOM   24101 O O   . GLN C  1 909  ? 225.961 205.531 272.543 1.00 94.08  ? 909  GLN C O   1 
ATOM   24102 C CB  . GLN C  1 909  ? 223.707 207.417 272.107 1.00 94.08  ? 909  GLN C CB  1 
ATOM   24103 C CG  . GLN C  1 909  ? 223.280 207.991 273.437 1.00 94.08  ? 909  GLN C CG  1 
ATOM   24104 C CD  . GLN C  1 909  ? 223.094 209.490 273.377 1.00 94.08  ? 909  GLN C CD  1 
ATOM   24105 O OE1 . GLN C  1 909  ? 223.339 210.115 272.347 1.00 94.08  ? 909  GLN C OE1 1 
ATOM   24106 N NE2 . GLN C  1 909  ? 222.657 210.076 274.483 1.00 94.08  ? 909  GLN C NE2 1 
ATOM   24107 N N   . ASN C  1 910  ? 224.495 204.576 273.951 1.00 95.48  ? 910  ASN C N   1 
ATOM   24108 C CA  . ASN C  1 910  ? 225.567 203.961 274.725 1.00 95.48  ? 910  ASN C CA  1 
ATOM   24109 C C   . ASN C  1 910  ? 226.167 202.753 274.019 1.00 95.48  ? 910  ASN C C   1 
ATOM   24110 O O   . ASN C  1 910  ? 227.292 202.355 274.347 1.00 95.48  ? 910  ASN C O   1 
ATOM   24111 C CB  . ASN C  1 910  ? 225.059 203.563 276.109 1.00 95.48  ? 910  ASN C CB  1 
ATOM   24112 C CG  . ASN C  1 910  ? 223.953 202.540 276.050 1.00 95.48  ? 910  ASN C CG  1 
ATOM   24113 O OD1 . ASN C  1 910  ? 222.834 202.845 275.647 1.00 95.48  ? 910  ASN C OD1 1 
ATOM   24114 N ND2 . ASN C  1 910  ? 224.258 201.316 276.456 1.00 95.48  ? 910  ASN C ND2 1 
ATOM   24115 N N   . VAL C  1 911  ? 225.446 202.172 273.055 1.00 94.47  ? 911  VAL C N   1 
ATOM   24116 C CA  . VAL C  1 911  ? 225.981 201.064 272.266 1.00 94.47  ? 911  VAL C CA  1 
ATOM   24117 C C   . VAL C  1 911  ? 227.191 201.519 271.464 1.00 94.47  ? 911  VAL C C   1 
ATOM   24118 O O   . VAL C  1 911  ? 228.202 200.809 271.374 1.00 94.47  ? 911  VAL C O   1 
ATOM   24119 C CB  . VAL C  1 911  ? 224.884 200.484 271.355 1.00 94.47  ? 911  VAL C CB  1 
ATOM   24120 C CG1 . VAL C  1 911  ? 225.408 199.283 270.589 1.00 94.47  ? 911  VAL C CG1 1 
ATOM   24121 C CG2 . VAL C  1 911  ? 223.659 200.109 272.174 1.00 94.47  ? 911  VAL C CG2 1 
ATOM   24122 N N   . LEU C  1 912  ? 227.107 202.713 270.874 1.00 91.69  ? 912  LEU C N   1 
ATOM   24123 C CA  . LEU C  1 912  ? 228.247 203.296 270.175 1.00 91.69  ? 912  LEU C CA  1 
ATOM   24124 C C   . LEU C  1 912  ? 229.418 203.530 271.116 1.00 91.69  ? 912  LEU C C   1 
ATOM   24125 O O   . LEU C  1 912  ? 230.564 203.190 270.804 1.00 91.69  ? 912  LEU C O   1 
ATOM   24126 C CB  . LEU C  1 912  ? 227.843 204.618 269.539 1.00 91.69  ? 912  LEU C CB  1 
ATOM   24127 C CG  . LEU C  1 912  ? 228.995 205.234 268.750 1.00 91.69  ? 912  LEU C CG  1 
ATOM   24128 C CD1 . LEU C  1 912  ? 229.434 204.377 267.578 1.00 91.69  ? 912  LEU C CD1 1 
ATOM   24129 C CD2 . LEU C  1 912  ? 228.658 206.615 268.328 1.00 91.69  ? 912  LEU C CD2 1 
ATOM   24130 N N   . TYR C  1 913  ? 229.149 204.116 272.278 1.00 94.60  ? 913  TYR C N   1 
ATOM   24131 C CA  . TYR C  1 913  ? 230.226 204.452 273.191 1.00 94.60  ? 913  TYR C CA  1 
ATOM   24132 C C   . TYR C  1 913  ? 230.827 203.224 273.855 1.00 94.60  ? 913  TYR C C   1 
ATOM   24133 O O   . TYR C  1 913  ? 231.906 203.327 274.446 1.00 94.60  ? 913  TYR C O   1 
ATOM   24134 C CB  . TYR C  1 913  ? 229.714 205.444 274.230 1.00 94.60  ? 913  TYR C CB  1 
ATOM   24135 C CG  . TYR C  1 913  ? 229.409 206.793 273.626 1.00 94.60  ? 913  TYR C CG  1 
ATOM   24136 C CD1 . TYR C  1 913  ? 230.327 207.425 272.801 1.00 94.60  ? 913  TYR C CD1 1 
ATOM   24137 C CD2 . TYR C  1 913  ? 228.195 207.422 273.856 1.00 94.60  ? 913  TYR C CD2 1 
ATOM   24138 C CE1 . TYR C  1 913  ? 230.052 208.652 272.238 1.00 94.60  ? 913  TYR C CE1 1 
ATOM   24139 C CE2 . TYR C  1 913  ? 227.911 208.649 273.298 1.00 94.60  ? 913  TYR C CE2 1 
ATOM   24140 C CZ  . TYR C  1 913  ? 228.843 209.258 272.489 1.00 94.60  ? 913  TYR C CZ  1 
ATOM   24141 O OH  . TYR C  1 913  ? 228.564 210.481 271.930 1.00 94.60  ? 913  TYR C OH  1 
ATOM   24142 N N   . GLU C  1 914  ? 230.166 202.071 273.762 1.00 100.18 ? 914  GLU C N   1 
ATOM   24143 C CA  . GLU C  1 914  ? 230.747 200.825 274.234 1.00 100.18 ? 914  GLU C CA  1 
ATOM   24144 C C   . GLU C  1 914  ? 231.385 199.987 273.131 1.00 100.18 ? 914  GLU C C   1 
ATOM   24145 O O   . GLU C  1 914  ? 232.227 199.138 273.440 1.00 100.18 ? 914  GLU C O   1 
ATOM   24146 C CB  . GLU C  1 914  ? 229.683 199.990 274.951 1.00 100.18 ? 914  GLU C CB  1 
ATOM   24147 C CG  . GLU C  1 914  ? 229.294 200.549 276.307 1.00 100.18 ? 914  GLU C CG  1 
ATOM   24148 C CD  . GLU C  1 914  ? 227.926 200.084 276.760 1.00 100.18 ? 914  GLU C CD  1 
ATOM   24149 O OE1 . GLU C  1 914  ? 227.281 199.315 276.019 1.00 100.18 ? 914  GLU C OE1 1 
ATOM   24150 O OE2 . GLU C  1 914  ? 227.496 200.490 277.860 1.00 100.18 ? 914  GLU C OE2 1 
ATOM   24151 N N   . ASN C  1 915  ? 231.018 200.192 271.862 1.00 96.22  ? 915  ASN C N   1 
ATOM   24152 C CA  . ASN C  1 915  ? 231.575 199.401 270.767 1.00 96.22  ? 915  ASN C CA  1 
ATOM   24153 C C   . ASN C  1 915  ? 232.198 200.271 269.677 1.00 96.22  ? 915  ASN C C   1 
ATOM   24154 O O   . ASN C  1 915  ? 232.187 199.899 268.499 1.00 96.22  ? 915  ASN C O   1 
ATOM   24155 C CB  . ASN C  1 915  ? 230.504 198.491 270.169 1.00 96.22  ? 915  ASN C CB  1 
ATOM   24156 C CG  . ASN C  1 915  ? 229.689 197.781 271.224 1.00 96.22  ? 915  ASN C CG  1 
ATOM   24157 O OD1 . ASN C  1 915  ? 230.082 196.728 271.722 1.00 96.22  ? 915  ASN C OD1 1 
ATOM   24158 N ND2 . ASN C  1 915  ? 228.550 198.357 271.578 1.00 96.22  ? 915  ASN C ND2 1 
ATOM   24159 N N   . GLN C  1 916  ? 232.728 201.436 270.062 1.00 95.33  ? 916  GLN C N   1 
ATOM   24160 C CA  . GLN C  1 916  ? 233.331 202.361 269.103 1.00 95.33  ? 916  GLN C CA  1 
ATOM   24161 C C   . GLN C  1 916  ? 234.511 201.748 268.357 1.00 95.33  ? 916  GLN C C   1 
ATOM   24162 O O   . GLN C  1 916  ? 234.634 201.922 267.138 1.00 95.33  ? 916  GLN C O   1 
ATOM   24163 C CB  . GLN C  1 916  ? 233.767 203.630 269.830 1.00 95.33  ? 916  GLN C CB  1 
ATOM   24164 C CG  . GLN C  1 916  ? 234.322 204.712 268.932 1.00 95.33  ? 916  GLN C CG  1 
ATOM   24165 C CD  . GLN C  1 916  ? 234.598 205.992 269.686 1.00 95.33  ? 916  GLN C CD  1 
ATOM   24166 O OE1 . GLN C  1 916  ? 234.103 206.190 270.793 1.00 95.33  ? 916  GLN C OE1 1 
ATOM   24167 N NE2 . GLN C  1 916  ? 235.395 206.869 269.092 1.00 95.33  ? 916  GLN C NE2 1 
ATOM   24168 N N   . LYS C  1 917  ? 235.395 201.041 269.067 1.00 96.41  ? 917  LYS C N   1 
ATOM   24169 C CA  . LYS C  1 917  ? 236.563 200.451 268.417 1.00 96.41  ? 917  LYS C CA  1 
ATOM   24170 C C   . LYS C  1 917  ? 236.163 199.375 267.416 1.00 96.41  ? 917  LYS C C   1 
ATOM   24171 O O   . LYS C  1 917  ? 236.707 199.318 266.305 1.00 96.41  ? 917  LYS C O   1 
ATOM   24172 C CB  . LYS C  1 917  ? 237.514 199.879 269.465 1.00 96.41  ? 917  LYS C CB  1 
ATOM   24173 C CG  . LYS C  1 917  ? 238.276 200.930 270.247 1.00 96.41  ? 917  LYS C CG  1 
ATOM   24174 C CD  . LYS C  1 917  ? 239.273 200.288 271.194 1.00 96.41  ? 917  LYS C CD  1 
ATOM   24175 C CE  . LYS C  1 917  ? 240.305 199.471 270.433 1.00 96.41  ? 917  LYS C CE  1 
ATOM   24176 N NZ  . LYS C  1 917  ? 241.154 200.316 269.550 1.00 96.41  ? 917  LYS C NZ  1 
ATOM   24177 N N   . LEU C  1 918  ? 235.202 198.526 267.788 1.00 95.88  ? 918  LEU C N   1 
ATOM   24178 C CA  . LEU C  1 918  ? 234.727 197.486 266.884 1.00 95.88  ? 918  LEU C CA  1 
ATOM   24179 C C   . LEU C  1 918  ? 234.049 198.086 265.659 1.00 95.88  ? 918  LEU C C   1 
ATOM   24180 O O   . LEU C  1 918  ? 234.247 197.609 264.534 1.00 95.88  ? 918  LEU C O   1 
ATOM   24181 C CB  . LEU C  1 918  ? 233.772 196.552 267.625 1.00 95.88  ? 918  LEU C CB  1 
ATOM   24182 C CG  . LEU C  1 918  ? 233.022 195.519 266.788 1.00 95.88  ? 918  LEU C CG  1 
ATOM   24183 C CD1 . LEU C  1 918  ? 233.979 194.451 266.290 1.00 95.88  ? 918  LEU C CD1 1 
ATOM   24184 C CD2 . LEU C  1 918  ? 231.888 194.901 267.584 1.00 95.88  ? 918  LEU C CD2 1 
ATOM   24185 N N   . ILE C  1 919  ? 233.262 199.146 265.857 1.00 93.54  ? 919  ILE C N   1 
ATOM   24186 C CA  . ILE C  1 919  ? 232.579 199.792 264.741 1.00 93.54  ? 919  ILE C CA  1 
ATOM   24187 C C   . ILE C  1 919  ? 233.582 200.437 263.789 1.00 93.54  ? 919  ILE C C   1 
ATOM   24188 O O   . ILE C  1 919  ? 233.456 200.318 262.562 1.00 93.54  ? 919  ILE C O   1 
ATOM   24189 C CB  . ILE C  1 919  ? 231.549 200.801 265.282 1.00 93.54  ? 919  ILE C CB  1 
ATOM   24190 C CG1 . ILE C  1 919  ? 230.340 200.041 265.822 1.00 93.54  ? 919  ILE C CG1 1 
ATOM   24191 C CG2 . ILE C  1 919  ? 231.120 201.787 264.213 1.00 93.54  ? 919  ILE C CG2 1 
ATOM   24192 C CD1 . ILE C  1 919  ? 229.351 200.888 266.550 1.00 93.54  ? 919  ILE C CD1 1 
ATOM   24193 N N   . ALA C  1 920  ? 234.604 201.104 264.335 1.00 92.98  ? 920  ALA C N   1 
ATOM   24194 C CA  . ALA C  1 920  ? 235.628 201.716 263.494 1.00 92.98  ? 920  ALA C CA  1 
ATOM   24195 C C   . ALA C  1 920  ? 236.412 200.667 262.714 1.00 92.98  ? 920  ALA C C   1 
ATOM   24196 O O   . ALA C  1 920  ? 236.708 200.860 261.526 1.00 92.98  ? 920  ALA C O   1 
ATOM   24197 C CB  . ALA C  1 920  ? 236.570 202.561 264.349 1.00 92.98  ? 920  ALA C CB  1 
ATOM   24198 N N   . ASN C  1 921  ? 236.748 199.545 263.361 1.00 94.62  ? 921  ASN C N   1 
ATOM   24199 C CA  . ASN C  1 921  ? 237.460 198.475 262.669 1.00 94.62  ? 921  ASN C CA  1 
ATOM   24200 C C   . ASN C  1 921  ? 236.616 197.876 261.552 1.00 94.62  ? 921  ASN C C   1 
ATOM   24201 O O   . ASN C  1 921  ? 237.126 197.605 260.457 1.00 94.62  ? 921  ASN C O   1 
ATOM   24202 C CB  . ASN C  1 921  ? 237.876 197.393 263.662 1.00 94.62  ? 921  ASN C CB  1 
ATOM   24203 C CG  . ASN C  1 921  ? 238.999 197.840 264.568 1.00 94.62  ? 921  ASN C CG  1 
ATOM   24204 O OD1 . ASN C  1 921  ? 239.457 198.979 264.492 1.00 94.62  ? 921  ASN C OD1 1 
ATOM   24205 N ND2 . ASN C  1 921  ? 239.453 196.943 265.433 1.00 94.62  ? 921  ASN C ND2 1 
ATOM   24206 N N   . GLN C  1 922  ? 235.318 197.674 261.807 1.00 96.59  ? 922  GLN C N   1 
ATOM   24207 C CA  . GLN C  1 922  ? 234.426 197.148 260.778 1.00 96.59  ? 922  GLN C CA  1 
ATOM   24208 C C   . GLN C  1 922  ? 234.311 198.104 259.599 1.00 96.59  ? 922  GLN C C   1 
ATOM   24209 O O   . GLN C  1 922  ? 234.337 197.674 258.438 1.00 96.59  ? 922  GLN C O   1 
ATOM   24210 C CB  . GLN C  1 922  ? 233.047 196.874 261.374 1.00 96.59  ? 922  GLN C CB  1 
ATOM   24211 C CG  . GLN C  1 922  ? 232.966 195.608 262.198 1.00 96.59  ? 922  GLN C CG  1 
ATOM   24212 C CD  . GLN C  1 922  ? 231.581 195.374 262.756 1.00 96.59  ? 922  GLN C CD  1 
ATOM   24213 O OE1 . GLN C  1 922  ? 230.606 195.953 262.283 1.00 96.59  ? 922  GLN C OE1 1 
ATOM   24214 N NE2 . GLN C  1 922  ? 231.486 194.522 263.767 1.00 96.59  ? 922  GLN C NE2 1 
ATOM   24215 N N   . PHE C  1 923  ? 234.192 199.406 259.878 1.00 95.38  ? 923  PHE C N   1 
ATOM   24216 C CA  . PHE C  1 923  ? 234.086 200.394 258.809 1.00 95.38  ? 923  PHE C CA  1 
ATOM   24217 C C   . PHE C  1 923  ? 235.350 200.436 257.959 1.00 95.38  ? 923  PHE C C   1 
ATOM   24218 O O   . PHE C  1 923  ? 235.273 200.467 256.723 1.00 95.38  ? 923  PHE C O   1 
ATOM   24219 C CB  . PHE C  1 923  ? 233.790 201.771 259.402 1.00 95.38  ? 923  PHE C CB  1 
ATOM   24220 C CG  . PHE C  1 923  ? 233.750 202.873 258.385 1.00 95.38  ? 923  PHE C CG  1 
ATOM   24221 C CD1 . PHE C  1 923  ? 232.657 203.021 257.551 1.00 95.38  ? 923  PHE C CD1 1 
ATOM   24222 C CD2 . PHE C  1 923  ? 234.802 203.765 258.268 1.00 95.38  ? 923  PHE C CD2 1 
ATOM   24223 C CE1 . PHE C  1 923  ? 232.617 204.035 256.616 1.00 95.38  ? 923  PHE C CE1 1 
ATOM   24224 C CE2 . PHE C  1 923  ? 234.767 204.779 257.333 1.00 95.38  ? 923  PHE C CE2 1 
ATOM   24225 C CZ  . PHE C  1 923  ? 233.673 204.914 256.507 1.00 95.38  ? 923  PHE C CZ  1 
ATOM   24226 N N   . ASN C  1 924  ? 236.522 200.423 258.603 1.00 96.72  ? 924  ASN C N   1 
ATOM   24227 C CA  . ASN C  1 924  ? 237.778 200.448 257.857 1.00 96.72  ? 924  ASN C CA  1 
ATOM   24228 C C   . ASN C  1 924  ? 237.960 199.184 257.023 1.00 96.72  ? 924  ASN C C   1 
ATOM   24229 O O   . ASN C  1 924  ? 238.388 199.256 255.861 1.00 96.72  ? 924  ASN C O   1 
ATOM   24230 C CB  . ASN C  1 924  ? 238.950 200.632 258.817 1.00 96.72  ? 924  ASN C CB  1 
ATOM   24231 C CG  . ASN C  1 924  ? 238.888 201.946 259.561 1.00 96.72  ? 924  ASN C CG  1 
ATOM   24232 O OD1 . ASN C  1 924  ? 238.135 202.844 259.194 1.00 96.72  ? 924  ASN C OD1 1 
ATOM   24233 N ND2 . ASN C  1 924  ? 239.680 202.065 260.618 1.00 96.72  ? 924  ASN C ND2 1 
ATOM   24234 N N   . SER C  1 925  ? 237.620 198.022 257.591 1.00 99.68  ? 925  SER C N   1 
ATOM   24235 C CA  . SER C  1 925  ? 237.747 196.768 256.855 1.00 99.68  ? 925  SER C CA  1 
ATOM   24236 C C   . SER C  1 925  ? 236.813 196.732 255.654 1.00 99.68  ? 925  SER C C   1 
ATOM   24237 O O   . SER C  1 925  ? 237.195 196.266 254.575 1.00 99.68  ? 925  SER C O   1 
ATOM   24238 C CB  . SER C  1 925  ? 237.467 195.589 257.783 1.00 99.68  ? 925  SER C CB  1 
ATOM   24239 O OG  . SER C  1 925  ? 238.353 195.591 258.887 1.00 99.68  ? 925  SER C OG  1 
ATOM   24240 N N   . ALA C  1 926  ? 235.593 197.244 255.812 1.00 99.86  ? 926  ALA C N   1 
ATOM   24241 C CA  . ALA C  1 926  ? 234.641 197.211 254.708 1.00 99.86  ? 926  ALA C CA  1 
ATOM   24242 C C   . ALA C  1 926  ? 235.011 198.214 253.616 1.00 99.86  ? 926  ALA C C   1 
ATOM   24243 O O   . ALA C  1 926  ? 234.802 197.947 252.423 1.00 99.86  ? 926  ALA C O   1 
ATOM   24244 C CB  . ALA C  1 926  ? 233.237 197.460 255.246 1.00 99.86  ? 926  ALA C CB  1 
ATOM   24245 N N   . ILE C  1 927  ? 235.578 199.363 254.000 1.00 99.75  ? 927  ILE C N   1 
ATOM   24246 C CA  . ILE C  1 927  ? 236.090 200.311 253.011 1.00 99.75  ? 927  ILE C CA  1 
ATOM   24247 C C   . ILE C  1 927  ? 237.231 199.688 252.214 1.00 99.75  ? 927  ILE C C   1 
ATOM   24248 O O   . ILE C  1 927  ? 237.280 199.795 250.978 1.00 99.75  ? 927  ILE C O   1 
ATOM   24249 C CB  . ILE C  1 927  ? 236.519 201.620 253.703 1.00 99.75  ? 927  ILE C CB  1 
ATOM   24250 C CG1 . ILE C  1 927  ? 235.299 202.488 253.999 1.00 99.75  ? 927  ILE C CG1 1 
ATOM   24251 C CG2 . ILE C  1 927  ? 237.513 202.398 252.856 1.00 99.75  ? 927  ILE C CG2 1 
ATOM   24252 C CD1 . ILE C  1 927  ? 234.580 202.961 252.761 1.00 99.75  ? 927  ILE C CD1 1 
ATOM   24253 N N   . GLY C  1 928  ? 238.150 199.005 252.903 1.00 105.49 ? 928  GLY C N   1 
ATOM   24254 C CA  . GLY C  1 928  ? 239.215 198.304 252.202 1.00 105.49 ? 928  GLY C CA  1 
ATOM   24255 C C   . GLY C  1 928  ? 238.699 197.201 251.296 1.00 105.49 ? 928  GLY C C   1 
ATOM   24256 O O   . GLY C  1 928  ? 239.256 196.955 250.221 1.00 105.49 ? 928  GLY C O   1 
ATOM   24257 N N   . LYS C  1 929  ? 237.623 196.527 251.716 1.00 110.04 ? 929  LYS C N   1 
ATOM   24258 C CA  . LYS C  1 929  ? 237.016 195.492 250.885 1.00 110.04 ? 929  LYS C CA  1 
ATOM   24259 C C   . LYS C  1 929  ? 236.437 196.072 249.601 1.00 110.04 ? 929  LYS C C   1 
ATOM   24260 O O   . LYS C  1 929  ? 236.600 195.486 248.524 1.00 110.04 ? 929  LYS C O   1 
ATOM   24261 C CB  . LYS C  1 929  ? 235.936 194.752 251.671 1.00 110.04 ? 929  LYS C CB  1 
ATOM   24262 C CG  . LYS C  1 929  ? 236.471 193.618 252.525 1.00 110.04 ? 929  LYS C CG  1 
ATOM   24263 C CD  . LYS C  1 929  ? 235.482 192.469 252.600 1.00 110.04 ? 929  LYS C CD  1 
ATOM   24264 C CE  . LYS C  1 929  ? 234.147 192.922 253.163 1.00 110.04 ? 929  LYS C CE  1 
ATOM   24265 N NZ  . LYS C  1 929  ? 234.256 193.297 254.598 1.00 110.04 ? 929  LYS C NZ  1 
ATOM   24266 N N   . ILE C  1 930  ? 235.762 197.223 249.693 1.00 107.85 ? 930  ILE C N   1 
ATOM   24267 C CA  . ILE C  1 930  ? 235.281 197.893 248.482 1.00 107.85 ? 930  ILE C CA  1 
ATOM   24268 C C   . ILE C  1 930  ? 236.448 198.303 247.592 1.00 107.85 ? 930  ILE C C   1 
ATOM   24269 O O   . ILE C  1 930  ? 236.384 198.170 246.361 1.00 107.85 ? 930  ILE C O   1 
ATOM   24270 C CB  . ILE C  1 930  ? 234.379 199.093 248.835 1.00 107.85 ? 930  ILE C CB  1 
ATOM   24271 C CG1 . ILE C  1 930  ? 232.965 198.616 249.158 1.00 107.85 ? 930  ILE C CG1 1 
ATOM   24272 C CG2 . ILE C  1 930  ? 234.349 200.145 247.727 1.00 107.85 ? 930  ILE C CG2 1 
ATOM   24273 C CD1 . ILE C  1 930  ? 232.002 199.741 249.406 1.00 107.85 ? 930  ILE C CD1 1 
ATOM   24274 N N   . GLN C  1 931  ? 237.539 198.778 248.200 1.00 115.72 ? 931  GLN C N   1 
ATOM   24275 C CA  . GLN C  1 931  ? 238.703 199.197 247.419 1.00 115.72 ? 931  GLN C CA  1 
ATOM   24276 C C   . GLN C  1 931  ? 239.303 198.033 246.636 1.00 115.72 ? 931  GLN C C   1 
ATOM   24277 O O   . GLN C  1 931  ? 239.569 198.151 245.433 1.00 115.72 ? 931  GLN C O   1 
ATOM   24278 C CB  . GLN C  1 931  ? 239.753 199.820 248.337 1.00 115.72 ? 931  GLN C CB  1 
ATOM   24279 C CG  . GLN C  1 931  ? 241.070 200.113 247.643 1.00 115.72 ? 931  GLN C CG  1 
ATOM   24280 C CD  . GLN C  1 931  ? 242.205 200.326 248.619 1.00 115.72 ? 931  GLN C CD  1 
ATOM   24281 O OE1 . GLN C  1 931  ? 242.043 200.990 249.642 1.00 115.72 ? 931  GLN C OE1 1 
ATOM   24282 N NE2 . GLN C  1 931  ? 243.365 199.762 248.309 1.00 115.72 ? 931  GLN C NE2 1 
ATOM   24283 N N   . ASP C  1 932  ? 239.491 196.884 247.292 1.00 121.81 ? 932  ASP C N   1 
ATOM   24284 C CA  . ASP C  1 932  ? 240.071 195.752 246.573 1.00 121.81 ? 932  ASP C CA  1 
ATOM   24285 C C   . ASP C  1 932  ? 239.079 195.103 245.614 1.00 121.81 ? 932  ASP C C   1 
ATOM   24286 O O   . ASP C  1 932  ? 239.506 194.471 244.643 1.00 121.81 ? 932  ASP C O   1 
ATOM   24287 C CB  . ASP C  1 932  ? 240.653 194.707 247.540 1.00 121.81 ? 932  ASP C CB  1 
ATOM   24288 C CG  . ASP C  1 932  ? 239.628 194.126 248.509 1.00 121.81 ? 932  ASP C CG  1 
ATOM   24289 O OD1 . ASP C  1 932  ? 238.637 193.501 248.075 1.00 121.81 ? 932  ASP C OD1 1 
ATOM   24290 O OD2 . ASP C  1 932  ? 239.851 194.250 249.729 1.00 121.81 ? 932  ASP C OD2 1 
ATOM   24291 N N   . SER C  1 933  ? 237.773 195.235 245.863 1.00 120.94 ? 933  SER C N   1 
ATOM   24292 C CA  . SER C  1 933  ? 236.797 194.733 244.902 1.00 120.94 ? 933  SER C CA  1 
ATOM   24293 C C   . SER C  1 933  ? 236.788 195.578 243.635 1.00 120.94 ? 933  SER C C   1 
ATOM   24294 O O   . SER C  1 933  ? 236.700 195.041 242.525 1.00 120.94 ? 933  SER C O   1 
ATOM   24295 C CB  . SER C  1 933  ? 235.406 194.701 245.530 1.00 120.94 ? 933  SER C CB  1 
ATOM   24296 O OG  . SER C  1 933  ? 234.411 194.496 244.543 1.00 120.94 ? 933  SER C OG  1 
ATOM   24297 N N   . LEU C  1 934  ? 236.873 196.901 243.779 1.00 123.79 ? 934  LEU C N   1 
ATOM   24298 C CA  . LEU C  1 934  ? 236.904 197.768 242.607 1.00 123.79 ? 934  LEU C CA  1 
ATOM   24299 C C   . LEU C  1 934  ? 238.251 197.743 241.901 1.00 123.79 ? 934  LEU C C   1 
ATOM   24300 O O   . LEU C  1 934  ? 238.312 198.042 240.705 1.00 123.79 ? 934  LEU C O   1 
ATOM   24301 C CB  . LEU C  1 934  ? 236.555 199.205 242.994 1.00 123.79 ? 934  LEU C CB  1 
ATOM   24302 C CG  . LEU C  1 934  ? 235.076 199.585 242.927 1.00 123.79 ? 934  LEU C CG  1 
ATOM   24303 C CD1 . LEU C  1 934  ? 234.901 201.075 243.148 1.00 123.79 ? 934  LEU C CD1 1 
ATOM   24304 C CD2 . LEU C  1 934  ? 234.471 199.164 241.598 1.00 123.79 ? 934  LEU C CD2 1 
ATOM   24305 N N   . SER C  1 935  ? 239.325 197.392 242.605 1.00 130.14 ? 935  SER C N   1 
ATOM   24306 C CA  . SER C  1 935  ? 240.648 197.383 241.995 1.00 130.14 ? 935  SER C CA  1 
ATOM   24307 C C   . SER C  1 935  ? 240.959 196.093 241.248 1.00 130.14 ? 935  SER C C   1 
ATOM   24308 O O   . SER C  1 935  ? 242.049 195.979 240.678 1.00 130.14 ? 935  SER C O   1 
ATOM   24309 C CB  . SER C  1 935  ? 241.720 197.625 243.061 1.00 130.14 ? 935  SER C CB  1 
ATOM   24310 O OG  . SER C  1 935  ? 243.002 197.260 242.583 1.00 130.14 ? 935  SER C OG  1 
ATOM   24311 N N   . SER C  1 936  ? 240.045 195.123 241.233 1.00 138.20 ? 936  SER C N   1 
ATOM   24312 C CA  . SER C  1 936  ? 240.303 193.827 240.619 1.00 138.20 ? 936  SER C CA  1 
ATOM   24313 C C   . SER C  1 936  ? 239.442 193.580 239.387 1.00 138.20 ? 936  SER C C   1 
ATOM   24314 O O   . SER C  1 936  ? 239.974 193.329 238.302 1.00 138.20 ? 936  SER C O   1 
ATOM   24315 C CB  . SER C  1 936  ? 240.085 192.711 241.649 1.00 138.20 ? 936  SER C CB  1 
ATOM   24316 O OG  . SER C  1 936  ? 238.705 192.527 241.911 1.00 138.20 ? 936  SER C OG  1 
ATOM   24317 N N   . THR C  1 937  ? 238.122 193.648 239.520 1.00 144.81 ? 937  THR C N   1 
ATOM   24318 C CA  . THR C  1 937  ? 237.218 193.313 238.431 1.00 144.81 ? 937  THR C CA  1 
ATOM   24319 C C   . THR C  1 937  ? 236.695 194.572 237.750 1.00 144.81 ? 937  THR C C   1 
ATOM   24320 O O   . THR C  1 937  ? 236.578 195.636 238.364 1.00 144.81 ? 937  THR C O   1 
ATOM   24321 C CB  . THR C  1 937  ? 236.045 192.463 238.930 1.00 144.81 ? 937  THR C CB  1 
ATOM   24322 O OG1 . THR C  1 937  ? 235.140 192.209 237.847 1.00 144.81 ? 937  THR C OG1 1 
ATOM   24323 C CG2 . THR C  1 937  ? 235.302 193.164 240.060 1.00 144.81 ? 937  THR C CG2 1 
ATOM   24324 N N   . ALA C  1 938  ? 236.393 194.439 236.459 1.00 150.69 ? 938  ALA C N   1 
ATOM   24325 C CA  . ALA C  1 938  ? 235.864 195.532 235.655 1.00 150.69 ? 938  ALA C CA  1 
ATOM   24326 C C   . ALA C  1 938  ? 234.425 195.290 235.220 1.00 150.69 ? 938  ALA C C   1 
ATOM   24327 O O   . ALA C  1 938  ? 233.938 195.975 234.315 1.00 150.69 ? 938  ALA C O   1 
ATOM   24328 C CB  . ALA C  1 938  ? 236.749 195.765 234.428 1.00 150.69 ? 938  ALA C CB  1 
ATOM   24329 N N   . SER C  1 939  ? 233.734 194.331 235.841 1.00 151.47 ? 939  SER C N   1 
ATOM   24330 C CA  . SER C  1 939  ? 232.352 194.046 235.476 1.00 151.47 ? 939  SER C CA  1 
ATOM   24331 C C   . SER C  1 939  ? 231.394 195.144 235.918 1.00 151.47 ? 939  SER C C   1 
ATOM   24332 O O   . SER C  1 939  ? 230.282 195.229 235.388 1.00 151.47 ? 939  SER C O   1 
ATOM   24333 C CB  . SER C  1 939  ? 231.918 192.706 236.072 1.00 151.47 ? 939  SER C CB  1 
ATOM   24334 O OG  . SER C  1 939  ? 231.948 192.743 237.488 1.00 151.47 ? 939  SER C OG  1 
ATOM   24335 N N   . ALA C  1 940  ? 231.797 195.983 236.869 1.00 141.83 ? 940  ALA C N   1 
ATOM   24336 C CA  . ALA C  1 940  ? 230.966 197.088 237.314 1.00 141.83 ? 940  ALA C CA  1 
ATOM   24337 C C   . ALA C  1 940  ? 231.063 198.249 236.326 1.00 141.83 ? 940  ALA C C   1 
ATOM   24338 O O   . ALA C  1 940  ? 231.758 198.176 235.307 1.00 141.83 ? 940  ALA C O   1 
ATOM   24339 C CB  . ALA C  1 940  ? 231.371 197.524 238.719 1.00 141.83 ? 940  ALA C CB  1 
ATOM   24340 N N   . LEU C  1 941  ? 230.350 199.335 236.649 1.00 122.91 ? 941  LEU C N   1 
ATOM   24341 C CA  . LEU C  1 941  ? 230.277 200.551 235.828 1.00 122.91 ? 941  LEU C CA  1 
ATOM   24342 C C   . LEU C  1 941  ? 229.792 200.248 234.412 1.00 122.91 ? 941  LEU C C   1 
ATOM   24343 O O   . LEU C  1 941  ? 230.282 200.816 233.435 1.00 122.91 ? 941  LEU C O   1 
ATOM   24344 C CB  . LEU C  1 941  ? 231.616 201.293 235.796 1.00 122.91 ? 941  LEU C CB  1 
ATOM   24345 C CG  . LEU C  1 941  ? 232.341 201.491 237.125 1.00 122.91 ? 941  LEU C CG  1 
ATOM   24346 C CD1 . LEU C  1 941  ? 233.619 202.268 236.907 1.00 122.91 ? 941  LEU C CD1 1 
ATOM   24347 C CD2 . LEU C  1 941  ? 231.452 202.208 238.118 1.00 122.91 ? 941  LEU C CD2 1 
ATOM   24348 N N   . GLY C  1 942  ? 228.822 199.340 234.301 1.00 117.73 ? 942  GLY C N   1 
ATOM   24349 C CA  . GLY C  1 942  ? 228.298 198.994 232.993 1.00 117.73 ? 942  GLY C CA  1 
ATOM   24350 C C   . GLY C  1 942  ? 227.423 200.074 232.393 1.00 117.73 ? 942  GLY C C   1 
ATOM   24351 O O   . GLY C  1 942  ? 227.343 200.199 231.167 1.00 117.73 ? 942  GLY C O   1 
ATOM   24352 N N   . LYS C  1 943  ? 226.769 200.874 233.238 1.00 112.43 ? 943  LYS C N   1 
ATOM   24353 C CA  . LYS C  1 943  ? 225.836 201.881 232.743 1.00 112.43 ? 943  LYS C CA  1 
ATOM   24354 C C   . LYS C  1 943  ? 226.565 203.018 232.037 1.00 112.43 ? 943  LYS C C   1 
ATOM   24355 O O   . LYS C  1 943  ? 226.180 203.427 230.936 1.00 112.43 ? 943  LYS C O   1 
ATOM   24356 C CB  . LYS C  1 943  ? 224.990 202.416 233.895 1.00 112.43 ? 943  LYS C CB  1 
ATOM   24357 C CG  . LYS C  1 943  ? 224.532 201.347 234.868 1.00 112.43 ? 943  LYS C CG  1 
ATOM   24358 C CD  . LYS C  1 943  ? 223.823 201.962 236.059 1.00 112.43 ? 943  LYS C CD  1 
ATOM   24359 C CE  . LYS C  1 943  ? 223.311 200.894 237.007 1.00 112.43 ? 943  LYS C CE  1 
ATOM   24360 N NZ  . LYS C  1 943  ? 222.157 200.156 236.429 1.00 112.43 ? 943  LYS C NZ  1 
ATOM   24361 N N   . LEU C  1 944  ? 227.626 203.540 232.653 1.00 109.79 ? 944  LEU C N   1 
ATOM   24362 C CA  . LEU C  1 944  ? 228.404 204.593 232.009 1.00 109.79 ? 944  LEU C CA  1 
ATOM   24363 C C   . LEU C  1 944  ? 229.045 204.083 230.724 1.00 109.79 ? 944  LEU C C   1 
ATOM   24364 O O   . LEU C  1 944  ? 229.037 204.773 229.690 1.00 109.79 ? 944  LEU C O   1 
ATOM   24365 C CB  . LEU C  1 944  ? 229.463 205.110 232.980 1.00 109.79 ? 944  LEU C CB  1 
ATOM   24366 C CG  . LEU C  1 944  ? 228.981 205.306 234.420 1.00 109.79 ? 944  LEU C CG  1 
ATOM   24367 C CD1 . LEU C  1 944  ? 230.138 205.667 235.329 1.00 109.79 ? 944  LEU C CD1 1 
ATOM   24368 C CD2 . LEU C  1 944  ? 227.898 206.366 234.496 1.00 109.79 ? 944  LEU C CD2 1 
ATOM   24369 N N   . GLN C  1 945  ? 229.552 202.848 230.765 1.00 113.11 ? 945  GLN C N   1 
ATOM   24370 C CA  . GLN C  1 945  ? 230.197 202.253 229.603 1.00 113.11 ? 945  GLN C CA  1 
ATOM   24371 C C   . GLN C  1 945  ? 229.227 202.085 228.443 1.00 113.11 ? 945  GLN C C   1 
ATOM   24372 O O   . GLN C  1 945  ? 229.564 202.414 227.301 1.00 113.11 ? 945  GLN C O   1 
ATOM   24373 C CB  . GLN C  1 945  ? 230.815 200.908 229.981 1.00 113.11 ? 945  GLN C CB  1 
ATOM   24374 C CG  . GLN C  1 945  ? 231.895 200.445 229.025 1.00 113.11 ? 945  GLN C CG  1 
ATOM   24375 C CD  . GLN C  1 945  ? 232.933 201.514 228.764 1.00 113.11 ? 945  GLN C CD  1 
ATOM   24376 O OE1 . GLN C  1 945  ? 233.722 201.855 229.643 1.00 113.11 ? 945  GLN C OE1 1 
ATOM   24377 N NE2 . GLN C  1 945  ? 232.940 202.049 227.550 1.00 113.11 ? 945  GLN C NE2 1 
ATOM   24378 N N   . ASP C  1 946  ? 228.008 201.602 228.702 1.00 114.17 ? 946  ASP C N   1 
ATOM   24379 C CA  . ASP C  1 946  ? 227.137 201.395 227.554 1.00 114.17 ? 946  ASP C CA  1 
ATOM   24380 C C   . ASP C  1 946  ? 226.408 202.665 227.123 1.00 114.17 ? 946  ASP C C   1 
ATOM   24381 O O   . ASP C  1 946  ? 225.959 202.726 225.978 1.00 114.17 ? 946  ASP C O   1 
ATOM   24382 C CB  . ASP C  1 946  ? 226.174 200.209 227.778 1.00 114.17 ? 946  ASP C CB  1 
ATOM   24383 C CG  . ASP C  1 946  ? 225.182 200.404 228.918 1.00 114.17 ? 946  ASP C CG  1 
ATOM   24384 O OD1 . ASP C  1 946  ? 224.993 201.515 229.430 1.00 114.17 ? 946  ASP C OD1 1 
ATOM   24385 O OD2 . ASP C  1 946  ? 224.570 199.391 229.316 1.00 114.17 ? 946  ASP C OD2 1 
ATOM   24386 N N   . VAL C  1 947  ? 226.339 203.702 227.967 1.00 107.82 ? 947  VAL C N   1 
ATOM   24387 C CA  . VAL C  1 947  ? 225.939 205.018 227.458 1.00 107.82 ? 947  VAL C CA  1 
ATOM   24388 C C   . VAL C  1 947  ? 226.977 205.546 226.470 1.00 107.82 ? 947  VAL C C   1 
ATOM   24389 O O   . VAL C  1 947  ? 226.634 206.039 225.381 1.00 107.82 ? 947  VAL C O   1 
ATOM   24390 C CB  . VAL C  1 947  ? 225.699 206.006 228.615 1.00 107.82 ? 947  VAL C CB  1 
ATOM   24391 C CG1 . VAL C  1 947  ? 225.462 207.398 228.078 1.00 107.82 ? 947  VAL C CG1 1 
ATOM   24392 C CG2 . VAL C  1 947  ? 224.467 205.598 229.388 1.00 107.82 ? 947  VAL C CG2 1 
ATOM   24393 N N   . VAL C  1 948  ? 228.263 205.425 226.825 1.00 104.70 ? 948  VAL C N   1 
ATOM   24394 C CA  . VAL C  1 948  ? 229.332 205.837 225.913 1.00 104.70 ? 948  VAL C CA  1 
ATOM   24395 C C   . VAL C  1 948  ? 229.285 205.020 224.624 1.00 104.70 ? 948  VAL C C   1 
ATOM   24396 O O   . VAL C  1 948  ? 229.408 205.563 223.514 1.00 104.70 ? 948  VAL C O   1 
ATOM   24397 C CB  . VAL C  1 948  ? 230.697 205.717 226.616 1.00 104.70 ? 948  VAL C CB  1 
ATOM   24398 C CG1 . VAL C  1 948  ? 231.835 205.870 225.625 1.00 104.70 ? 948  VAL C CG1 1 
ATOM   24399 C CG2 . VAL C  1 948  ? 230.814 206.756 227.713 1.00 104.70 ? 948  VAL C CG2 1 
ATOM   24400 N N   . ASN C  1 949  ? 229.070 203.708 224.754 1.00 105.21 ? 949  ASN C N   1 
ATOM   24401 C CA  . ASN C  1 949  ? 228.997 202.830 223.591 1.00 105.21 ? 949  ASN C CA  1 
ATOM   24402 C C   . ASN C  1 949  ? 227.806 203.168 222.705 1.00 105.21 ? 949  ASN C C   1 
ATOM   24403 O O   . ASN C  1 949  ? 227.916 203.131 221.475 1.00 105.21 ? 949  ASN C O   1 
ATOM   24404 C CB  . ASN C  1 949  ? 228.928 201.374 224.043 1.00 105.21 ? 949  ASN C CB  1 
ATOM   24405 C CG  . ASN C  1 949  ? 230.225 200.896 224.653 1.00 105.21 ? 949  ASN C CG  1 
ATOM   24406 O OD1 . ASN C  1 949  ? 231.253 201.562 224.551 1.00 105.21 ? 949  ASN C OD1 1 
ATOM   24407 N ND2 . ASN C  1 949  ? 230.183 199.738 225.299 1.00 105.21 ? 949  ASN C ND2 1 
ATOM   24408 N N   . GLN C  1 950  ? 226.661 203.499 223.309 1.00 104.20 ? 950  GLN C N   1 
ATOM   24409 C CA  . GLN C  1 950  ? 225.482 203.862 222.531 1.00 104.20 ? 950  GLN C CA  1 
ATOM   24410 C C   . GLN C  1 950  ? 225.709 205.142 221.741 1.00 104.20 ? 950  GLN C C   1 
ATOM   24411 O O   . GLN C  1 950  ? 225.338 205.223 220.563 1.00 104.20 ? 950  GLN C O   1 
ATOM   24412 C CB  . GLN C  1 950  ? 224.275 204.016 223.453 1.00 104.20 ? 950  GLN C CB  1 
ATOM   24413 C CG  . GLN C  1 950  ? 223.476 202.745 223.642 1.00 104.20 ? 950  GLN C CG  1 
ATOM   24414 C CD  . GLN C  1 950  ? 222.354 202.916 224.641 1.00 104.20 ? 950  GLN C CD  1 
ATOM   24415 O OE1 . GLN C  1 950  ? 222.065 204.027 225.082 1.00 104.20 ? 950  GLN C OE1 1 
ATOM   24416 N NE2 . GLN C  1 950  ? 221.713 201.812 225.005 1.00 104.20 ? 950  GLN C NE2 1 
ATOM   24417 N N   . ASN C  1 951  ? 226.328 206.148 222.368 1.00 102.33 ? 951  ASN C N   1 
ATOM   24418 C CA  . ASN C  1 951  ? 226.600 207.394 221.652 1.00 102.33 ? 951  ASN C CA  1 
ATOM   24419 C C   . ASN C  1 951  ? 227.581 207.176 220.503 1.00 102.33 ? 951  ASN C C   1 
ATOM   24420 O O   . ASN C  1 951  ? 227.368 207.681 219.387 1.00 102.33 ? 951  ASN C O   1 
ATOM   24421 C CB  . ASN C  1 951  ? 227.129 208.449 222.619 1.00 102.33 ? 951  ASN C CB  1 
ATOM   24422 C CG  . ASN C  1 951  ? 226.072 208.926 223.591 1.00 102.33 ? 951  ASN C CG  1 
ATOM   24423 O OD1 . ASN C  1 951  ? 224.887 208.971 223.263 1.00 102.33 ? 951  ASN C OD1 1 
ATOM   24424 N ND2 . ASN C  1 951  ? 226.495 209.285 224.796 1.00 102.33 ? 951  ASN C ND2 1 
ATOM   24425 N N   . ALA C  1 952  ? 228.645 206.404 220.749 1.00 100.77 ? 952  ALA C N   1 
ATOM   24426 C CA  . ALA C  1 952  ? 229.624 206.135 219.698 1.00 100.77 ? 952  ALA C CA  1 
ATOM   24427 C C   . ALA C  1 952  ? 229.012 205.336 218.554 1.00 100.77 ? 952  ALA C C   1 
ATOM   24428 O O   . ALA C  1 952  ? 229.286 205.611 217.379 1.00 100.77 ? 952  ALA C O   1 
ATOM   24429 C CB  . ALA C  1 952  ? 230.829 205.400 220.280 1.00 100.77 ? 952  ALA C CB  1 
ATOM   24430 N N   . GLN C  1 953  ? 228.172 204.349 218.878 1.00 102.07 ? 953  GLN C N   1 
ATOM   24431 C CA  . GLN C  1 953  ? 227.530 203.542 217.848 1.00 102.07 ? 953  GLN C CA  1 
ATOM   24432 C C   . GLN C  1 953  ? 226.554 204.366 217.022 1.00 102.07 ? 953  GLN C C   1 
ATOM   24433 O O   . GLN C  1 953  ? 226.458 204.179 215.805 1.00 102.07 ? 953  GLN C O   1 
ATOM   24434 C CB  . GLN C  1 953  ? 226.817 202.353 218.488 1.00 102.07 ? 953  GLN C CB  1 
ATOM   24435 C CG  . GLN C  1 953  ? 226.313 201.327 217.496 1.00 102.07 ? 953  GLN C CG  1 
ATOM   24436 C CD  . GLN C  1 953  ? 225.424 200.289 218.143 1.00 102.07 ? 953  GLN C CD  1 
ATOM   24437 O OE1 . GLN C  1 953  ? 224.564 200.616 218.961 1.00 102.07 ? 953  GLN C OE1 1 
ATOM   24438 N NE2 . GLN C  1 953  ? 225.626 199.028 217.782 1.00 102.07 ? 953  GLN C NE2 1 
ATOM   24439 N N   . ALA C  1 954  ? 225.820 205.281 217.665 1.00 98.22  ? 954  ALA C N   1 
ATOM   24440 C CA  . ALA C  1 954  ? 224.910 206.150 216.925 1.00 98.22  ? 954  ALA C CA  1 
ATOM   24441 C C   . ALA C  1 954  ? 225.667 207.053 215.960 1.00 98.22  ? 954  ALA C C   1 
ATOM   24442 O O   . ALA C  1 954  ? 225.257 207.218 214.802 1.00 98.22  ? 954  ALA C O   1 
ATOM   24443 C CB  . ALA C  1 954  ? 224.075 206.983 217.894 1.00 98.22  ? 954  ALA C CB  1 
ATOM   24444 N N   . LEU C  1 955  ? 226.787 207.629 216.412 1.00 98.29  ? 955  LEU C N   1 
ATOM   24445 C CA  . LEU C  1 955  ? 227.581 208.477 215.523 1.00 98.29  ? 955  LEU C CA  1 
ATOM   24446 C C   . LEU C  1 955  ? 228.172 207.678 214.364 1.00 98.29  ? 955  LEU C C   1 
ATOM   24447 O O   . LEU C  1 955  ? 228.178 208.146 213.217 1.00 98.29  ? 955  LEU C O   1 
ATOM   24448 C CB  . LEU C  1 955  ? 228.685 209.176 216.311 1.00 98.29  ? 955  LEU C CB  1 
ATOM   24449 C CG  . LEU C  1 955  ? 228.342 210.569 216.840 1.00 98.29  ? 955  LEU C CG  1 
ATOM   24450 C CD1 . LEU C  1 955  ? 229.572 211.232 217.428 1.00 98.29  ? 955  LEU C CD1 1 
ATOM   24451 C CD2 . LEU C  1 955  ? 227.747 211.431 215.745 1.00 98.29  ? 955  LEU C CD2 1 
ATOM   24452 N N   . ASN C  1 956  ? 228.658 206.465 214.639 1.00 99.14  ? 956  ASN C N   1 
ATOM   24453 C CA  . ASN C  1 956  ? 229.236 205.640 213.581 1.00 99.14  ? 956  ASN C CA  1 
ATOM   24454 C C   . ASN C  1 956  ? 228.182 205.202 212.571 1.00 99.14  ? 956  ASN C C   1 
ATOM   24455 O O   . ASN C  1 956  ? 228.456 205.149 211.366 1.00 99.14  ? 956  ASN C O   1 
ATOM   24456 C CB  . ASN C  1 956  ? 229.936 204.427 214.186 1.00 99.14  ? 956  ASN C CB  1 
ATOM   24457 C CG  . ASN C  1 956  ? 231.230 204.793 214.876 1.00 99.14  ? 956  ASN C CG  1 
ATOM   24458 O OD1 . ASN C  1 956  ? 231.677 205.936 214.813 1.00 99.14  ? 956  ASN C OD1 1 
ATOM   24459 N ND2 . ASN C  1 956  ? 231.840 203.821 215.543 1.00 99.14  ? 956  ASN C ND2 1 
ATOM   24460 N N   . THR C  1 957  ? 226.975 204.878 213.041 1.00 98.88  ? 957  THR C N   1 
ATOM   24461 C CA  . THR C  1 957  ? 225.891 204.526 212.130 1.00 98.88  ? 957  THR C CA  1 
ATOM   24462 C C   . THR C  1 957  ? 225.495 205.711 211.262 1.00 98.88  ? 957  THR C C   1 
ATOM   24463 O O   . THR C  1 957  ? 225.255 205.555 210.057 1.00 98.88  ? 957  THR C O   1 
ATOM   24464 C CB  . THR C  1 957  ? 224.687 204.018 212.920 1.00 98.88  ? 957  THR C CB  1 
ATOM   24465 O OG1 . THR C  1 957  ? 225.114 203.009 213.842 1.00 98.88  ? 957  THR C OG1 1 
ATOM   24466 C CG2 . THR C  1 957  ? 223.647 203.429 211.987 1.00 98.88  ? 957  THR C CG2 1 
ATOM   24467 N N   . LEU C  1 958  ? 225.435 206.909 211.853 1.00 94.44  ? 958  LEU C N   1 
ATOM   24468 C CA  . LEU C  1 958  ? 225.129 208.102 211.071 1.00 94.44  ? 958  LEU C CA  1 
ATOM   24469 C C   . LEU C  1 958  ? 226.202 208.382 210.027 1.00 94.44  ? 958  LEU C C   1 
ATOM   24470 O O   . LEU C  1 958  ? 225.890 208.868 208.934 1.00 94.44  ? 958  LEU C O   1 
ATOM   24471 C CB  . LEU C  1 958  ? 224.963 209.308 211.993 1.00 94.44  ? 958  LEU C CB  1 
ATOM   24472 C CG  . LEU C  1 958  ? 224.294 210.531 211.370 1.00 94.44  ? 958  LEU C CG  1 
ATOM   24473 C CD1 . LEU C  1 958  ? 222.898 210.184 210.899 1.00 94.44  ? 958  LEU C CD1 1 
ATOM   24474 C CD2 . LEU C  1 958  ? 224.257 211.677 212.358 1.00 94.44  ? 958  LEU C CD2 1 
ATOM   24475 N N   . VAL C  1 959  ? 227.464 208.093 210.345 1.00 98.84  ? 959  VAL C N   1 
ATOM   24476 C CA  . VAL C  1 959  ? 228.531 208.275 209.363 1.00 98.84  ? 959  VAL C CA  1 
ATOM   24477 C C   . VAL C  1 959  ? 228.404 207.257 208.235 1.00 98.84  ? 959  VAL C C   1 
ATOM   24478 O O   . VAL C  1 959  ? 228.456 207.609 207.051 1.00 98.84  ? 959  VAL C O   1 
ATOM   24479 C CB  . VAL C  1 959  ? 229.907 208.198 210.047 1.00 98.84  ? 959  VAL C CB  1 
ATOM   24480 C CG1 . VAL C  1 959  ? 230.999 207.865 209.044 1.00 98.84  ? 959  VAL C CG1 1 
ATOM   24481 C CG2 . VAL C  1 959  ? 230.213 209.508 210.726 1.00 98.84  ? 959  VAL C CG2 1 
ATOM   24482 N N   . LYS C  1 960  ? 228.205 205.985 208.579 1.00 99.23  ? 960  LYS C N   1 
ATOM   24483 C CA  . LYS C  1 960  ? 228.212 204.940 207.563 1.00 99.23  ? 960  LYS C CA  1 
ATOM   24484 C C   . LYS C  1 960  ? 226.901 204.836 206.797 1.00 99.23  ? 960  LYS C C   1 
ATOM   24485 O O   . LYS C  1 960  ? 226.826 204.060 205.839 1.00 99.23  ? 960  LYS C O   1 
ATOM   24486 C CB  . LYS C  1 960  ? 228.546 203.586 208.189 1.00 99.23  ? 960  LYS C CB  1 
ATOM   24487 C CG  . LYS C  1 960  ? 227.397 202.936 208.927 1.00 99.23  ? 960  LYS C CG  1 
ATOM   24488 C CD  . LYS C  1 960  ? 227.765 201.527 209.357 1.00 99.23  ? 960  LYS C CD  1 
ATOM   24489 C CE  . LYS C  1 960  ? 228.884 201.541 210.385 1.00 99.23  ? 960  LYS C CE  1 
ATOM   24490 N NZ  . LYS C  1 960  ? 229.172 200.180 210.910 1.00 99.23  ? 960  LYS C NZ  1 
ATOM   24491 N N   . GLN C  1 961  ? 225.872 205.589 207.182 1.00 103.02 ? 961  GLN C N   1 
ATOM   24492 C CA  . GLN C  1 961  ? 224.654 205.644 206.383 1.00 103.02 ? 961  GLN C CA  1 
ATOM   24493 C C   . GLN C  1 961  ? 224.787 206.520 205.144 1.00 103.02 ? 961  GLN C C   1 
ATOM   24494 O O   . GLN C  1 961  ? 223.814 206.656 204.397 1.00 103.02 ? 961  GLN C O   1 
ATOM   24495 C CB  . GLN C  1 961  ? 223.485 206.147 207.229 1.00 103.02 ? 961  GLN C CB  1 
ATOM   24496 C CG  . GLN C  1 961  ? 222.761 205.059 207.987 1.00 103.02 ? 961  GLN C CG  1 
ATOM   24497 C CD  . GLN C  1 961  ? 221.398 205.497 208.468 1.00 103.02 ? 961  GLN C CD  1 
ATOM   24498 O OE1 . GLN C  1 961  ? 220.730 206.300 207.821 1.00 103.02 ? 961  GLN C OE1 1 
ATOM   24499 N NE2 . GLN C  1 961  ? 220.978 204.974 209.613 1.00 103.02 ? 961  GLN C NE2 1 
ATOM   24500 N N   . LEU C  1 962  ? 225.953 207.122 204.909 1.00 102.57 ? 962  LEU C N   1 
ATOM   24501 C CA  . LEU C  1 962  ? 226.170 207.948 203.730 1.00 102.57 ? 962  LEU C CA  1 
ATOM   24502 C C   . LEU C  1 962  ? 226.439 207.134 202.475 1.00 102.57 ? 962  LEU C C   1 
ATOM   24503 O O   . LEU C  1 962  ? 226.534 207.715 201.389 1.00 102.57 ? 962  LEU C O   1 
ATOM   24504 C CB  . LEU C  1 962  ? 227.338 208.905 203.969 1.00 102.57 ? 962  LEU C CB  1 
ATOM   24505 C CG  . LEU C  1 962  ? 226.993 210.256 204.587 1.00 102.57 ? 962  LEU C CG  1 
ATOM   24506 C CD1 . LEU C  1 962  ? 228.254 210.972 205.017 1.00 102.57 ? 962  LEU C CD1 1 
ATOM   24507 C CD2 . LEU C  1 962  ? 226.213 211.100 203.605 1.00 102.57 ? 962  LEU C CD2 1 
ATOM   24508 N N   . SER C  1 963  ? 226.568 205.813 202.592 1.00 109.72 ? 963  SER C N   1 
ATOM   24509 C CA  . SER C  1 963  ? 226.860 204.944 201.461 1.00 109.72 ? 963  SER C CA  1 
ATOM   24510 C C   . SER C  1 963  ? 225.611 204.260 200.919 1.00 109.72 ? 963  SER C C   1 
ATOM   24511 O O   . SER C  1 963  ? 225.681 203.117 200.455 1.00 109.72 ? 963  SER C O   1 
ATOM   24512 C CB  . SER C  1 963  ? 227.905 203.902 201.857 1.00 109.72 ? 963  SER C CB  1 
ATOM   24513 O OG  . SER C  1 963  ? 228.093 202.956 200.821 1.00 109.72 ? 963  SER C OG  1 
ATOM   24514 N N   . SER C  1 964  ? 224.469 204.934 200.969 1.00 110.54 ? 964  SER C N   1 
ATOM   24515 C CA  . SER C  1 964  ? 223.209 204.389 200.488 1.00 110.54 ? 964  SER C CA  1 
ATOM   24516 C C   . SER C  1 964  ? 222.760 205.145 199.247 1.00 110.54 ? 964  SER C C   1 
ATOM   24517 O O   . SER C  1 964  ? 222.847 206.375 199.194 1.00 110.54 ? 964  SER C O   1 
ATOM   24518 C CB  . SER C  1 964  ? 222.129 204.466 201.566 1.00 110.54 ? 964  SER C CB  1 
ATOM   24519 O OG  . SER C  1 964  ? 222.462 203.650 202.673 1.00 110.54 ? 964  SER C OG  1 
ATOM   24520 N N   . ASN C  1 965  ? 222.283 204.400 198.248 1.00 111.16 ? 965  ASN C N   1 
ATOM   24521 C CA  . ASN C  1 965  ? 221.859 205.025 197.001 1.00 111.16 ? 965  ASN C CA  1 
ATOM   24522 C C   . ASN C  1 965  ? 220.546 205.775 197.158 1.00 111.16 ? 965  ASN C C   1 
ATOM   24523 O O   . ASN C  1 965  ? 220.329 206.775 196.465 1.00 111.16 ? 965  ASN C O   1 
ATOM   24524 C CB  . ASN C  1 965  ? 221.733 203.973 195.902 1.00 111.16 ? 965  ASN C CB  1 
ATOM   24525 C CG  . ASN C  1 965  ? 223.026 203.232 195.658 1.00 111.16 ? 965  ASN C CG  1 
ATOM   24526 O OD1 . ASN C  1 965  ? 223.966 203.328 196.444 1.00 111.16 ? 965  ASN C OD1 1 
ATOM   24527 N ND2 . ASN C  1 965  ? 223.082 202.486 194.562 1.00 111.16 ? 965  ASN C ND2 1 
ATOM   24528 N N   . PHE C  1 966  ? 219.671 205.307 198.056 1.00 108.87 ? 966  PHE C N   1 
ATOM   24529 C CA  . PHE C  1 966  ? 218.326 205.857 198.263 1.00 108.87 ? 966  PHE C CA  1 
ATOM   24530 C C   . PHE C  1 966  ? 217.516 205.868 196.967 1.00 108.87 ? 966  PHE C C   1 
ATOM   24531 O O   . PHE C  1 966  ? 216.761 206.802 196.694 1.00 108.87 ? 966  PHE C O   1 
ATOM   24532 C CB  . PHE C  1 966  ? 218.373 207.257 198.882 1.00 108.87 ? 966  PHE C CB  1 
ATOM   24533 C CG  . PHE C  1 966  ? 218.800 207.271 200.317 1.00 108.87 ? 966  PHE C CG  1 
ATOM   24534 C CD1 . PHE C  1 966  ? 218.030 206.656 201.287 1.00 108.87 ? 966  PHE C CD1 1 
ATOM   24535 C CD2 . PHE C  1 966  ? 219.969 207.904 200.698 1.00 108.87 ? 966  PHE C CD2 1 
ATOM   24536 C CE1 . PHE C  1 966  ? 218.421 206.669 202.608 1.00 108.87 ? 966  PHE C CE1 1 
ATOM   24537 C CE2 . PHE C  1 966  ? 220.365 207.919 202.018 1.00 108.87 ? 966  PHE C CE2 1 
ATOM   24538 C CZ  . PHE C  1 966  ? 219.589 207.301 202.974 1.00 108.87 ? 966  PHE C CZ  1 
ATOM   24539 N N   . GLY C  1 967  ? 217.672 204.820 196.164 1.00 109.08 ? 967  GLY C N   1 
ATOM   24540 C CA  . GLY C  1 967  ? 216.952 204.730 194.912 1.00 109.08 ? 967  GLY C CA  1 
ATOM   24541 C C   . GLY C  1 967  ? 217.505 205.569 193.786 1.00 109.08 ? 967  GLY C C   1 
ATOM   24542 O O   . GLY C  1 967  ? 216.803 205.793 192.796 1.00 109.08 ? 967  GLY C O   1 
ATOM   24543 N N   . ALA C  1 968  ? 218.740 206.045 193.902 1.00 107.04 ? 968  ALA C N   1 
ATOM   24544 C CA  . ALA C  1 968  ? 219.380 206.816 192.851 1.00 107.04 ? 968  ALA C CA  1 
ATOM   24545 C C   . ALA C  1 968  ? 220.367 205.934 192.093 1.00 107.04 ? 968  ALA C C   1 
ATOM   24546 O O   . ALA C  1 968  ? 220.568 204.761 192.415 1.00 107.04 ? 968  ALA C O   1 
ATOM   24547 C CB  . ALA C  1 968  ? 220.073 208.048 193.433 1.00 107.04 ? 968  ALA C CB  1 
ATOM   24548 N N   . ILE C  1 969  ? 220.992 206.510 191.064 1.00 108.25 ? 969  ILE C N   1 
ATOM   24549 C CA  . ILE C  1 969  ? 221.922 205.742 190.247 1.00 108.25 ? 969  ILE C CA  1 
ATOM   24550 C C   . ILE C  1 969  ? 223.246 205.510 190.961 1.00 108.25 ? 969  ILE C C   1 
ATOM   24551 O O   . ILE C  1 969  ? 223.962 204.559 190.630 1.00 108.25 ? 969  ILE C O   1 
ATOM   24552 C CB  . ILE C  1 969  ? 222.153 206.431 188.890 1.00 108.25 ? 969  ILE C CB  1 
ATOM   24553 C CG1 . ILE C  1 969  ? 222.777 207.812 189.080 1.00 108.25 ? 969  ILE C CG1 1 
ATOM   24554 C CG2 . ILE C  1 969  ? 220.848 206.548 188.128 1.00 108.25 ? 969  ILE C CG2 1 
ATOM   24555 C CD1 . ILE C  1 969  ? 223.467 208.337 187.846 1.00 108.25 ? 969  ILE C CD1 1 
ATOM   24556 N N   . SER C  1 970  ? 223.589 206.347 191.936 1.00 111.95 ? 970  SER C N   1 
ATOM   24557 C CA  . SER C  1 970  ? 224.832 206.194 192.678 1.00 111.95 ? 970  SER C CA  1 
ATOM   24558 C C   . SER C  1 970  ? 224.696 206.908 194.011 1.00 111.95 ? 970  SER C C   1 
ATOM   24559 O O   . SER C  1 970  ? 223.819 207.754 194.197 1.00 111.95 ? 970  SER C O   1 
ATOM   24560 C CB  . SER C  1 970  ? 226.029 206.743 191.898 1.00 111.95 ? 970  SER C CB  1 
ATOM   24561 O OG  . SER C  1 970  ? 227.197 206.736 192.698 1.00 111.95 ? 970  SER C OG  1 
ATOM   24562 N N   . SER C  1 971  ? 225.582 206.556 194.938 1.00 113.00 ? 971  SER C N   1 
ATOM   24563 C CA  . SER C  1 971  ? 225.619 207.168 196.257 1.00 113.00 ? 971  SER C CA  1 
ATOM   24564 C C   . SER C  1 971  ? 226.646 208.287 196.351 1.00 113.00 ? 971  SER C C   1 
ATOM   24565 O O   . SER C  1 971  ? 226.855 208.831 197.439 1.00 113.00 ? 971  SER C O   1 
ATOM   24566 C CB  . SER C  1 971  ? 225.905 206.110 197.321 1.00 113.00 ? 971  SER C CB  1 
ATOM   24567 O OG  . SER C  1 971  ? 227.290 205.827 197.392 1.00 113.00 ? 971  SER C OG  1 
ATOM   24568 N N   . VAL C  1 972  ? 227.291 208.640 195.243 1.00 112.14 ? 972  VAL C N   1 
ATOM   24569 C CA  . VAL C  1 972  ? 228.318 209.673 195.213 1.00 112.14 ? 972  VAL C CA  1 
ATOM   24570 C C   . VAL C  1 972  ? 227.790 210.846 194.401 1.00 112.14 ? 972  VAL C C   1 
ATOM   24571 O O   . VAL C  1 972  ? 227.331 210.667 193.267 1.00 112.14 ? 972  VAL C O   1 
ATOM   24572 C CB  . VAL C  1 972  ? 229.633 209.142 194.618 1.00 112.14 ? 972  VAL C CB  1 
ATOM   24573 C CG1 . VAL C  1 972  ? 230.705 210.215 194.662 1.00 112.14 ? 972  VAL C CG1 1 
ATOM   24574 C CG2 . VAL C  1 972  ? 230.085 207.900 195.358 1.00 112.14 ? 972  VAL C CG2 1 
ATOM   24575 N N   . LEU C  1 973  ? 227.850 212.045 194.985 1.00 110.26 ? 973  LEU C N   1 
ATOM   24576 C CA  . LEU C  1 973  ? 227.381 213.238 194.290 1.00 110.26 ? 973  LEU C CA  1 
ATOM   24577 C C   . LEU C  1 973  ? 228.264 213.589 193.101 1.00 110.26 ? 973  LEU C C   1 
ATOM   24578 O O   . LEU C  1 973  ? 227.778 214.157 192.116 1.00 110.26 ? 973  LEU C O   1 
ATOM   24579 C CB  . LEU C  1 973  ? 227.321 214.418 195.256 1.00 110.26 ? 973  LEU C CB  1 
ATOM   24580 C CG  . LEU C  1 973  ? 225.962 214.755 195.860 1.00 110.26 ? 973  LEU C CG  1 
ATOM   24581 C CD1 . LEU C  1 973  ? 226.049 216.055 196.632 1.00 110.26 ? 973  LEU C CD1 1 
ATOM   24582 C CD2 . LEU C  1 973  ? 224.910 214.849 194.775 1.00 110.26 ? 973  LEU C CD2 1 
ATOM   24583 N N   . ASN C  1 974  ? 229.556 213.267 193.180 1.00 114.82 ? 974  ASN C N   1 
ATOM   24584 C CA  . ASN C  1 974  ? 230.486 213.647 192.122 1.00 114.82 ? 974  ASN C CA  1 
ATOM   24585 C C   . ASN C  1 974  ? 230.211 212.887 190.831 1.00 114.82 ? 974  ASN C C   1 
ATOM   24586 O O   . ASN C  1 974  ? 230.312 213.459 189.742 1.00 114.82 ? 974  ASN C O   1 
ATOM   24587 C CB  . ASN C  1 974  ? 231.921 213.420 192.588 1.00 114.82 ? 974  ASN C CB  1 
ATOM   24588 C CG  . ASN C  1 974  ? 232.352 214.421 193.636 1.00 114.82 ? 974  ASN C CG  1 
ATOM   24589 O OD1 . ASN C  1 974  ? 231.621 215.358 193.952 1.00 114.82 ? 974  ASN C OD1 1 
ATOM   24590 N ND2 . ASN C  1 974  ? 233.545 214.228 194.184 1.00 114.82 ? 974  ASN C ND2 1 
ATOM   24591 N N   . ASP C  1 975  ? 229.858 211.602 190.931 1.00 115.93 ? 975  ASP C N   1 
ATOM   24592 C CA  . ASP C  1 975  ? 229.537 210.825 189.737 1.00 115.93 ? 975  ASP C CA  1 
ATOM   24593 C C   . ASP C  1 975  ? 228.286 211.353 189.046 1.00 115.93 ? 975  ASP C C   1 
ATOM   24594 O O   . ASP C  1 975  ? 228.242 211.441 187.812 1.00 115.93 ? 975  ASP C O   1 
ATOM   24595 C CB  . ASP C  1 975  ? 229.361 209.353 190.100 1.00 115.93 ? 975  ASP C CB  1 
ATOM   24596 C CG  . ASP C  1 975  ? 230.607 208.755 190.710 1.00 115.93 ? 975  ASP C CG  1 
ATOM   24597 O OD1 . ASP C  1 975  ? 231.637 209.458 190.763 1.00 115.93 ? 975  ASP C OD1 1 
ATOM   24598 O OD2 . ASP C  1 975  ? 230.559 207.581 191.134 1.00 115.93 ? 975  ASP C OD2 1 
ATOM   24599 N N   . ILE C  1 976  ? 227.265 211.710 189.825 1.00 106.23 ? 976  ILE C N   1 
ATOM   24600 C CA  . ILE C  1 976  ? 226.044 212.265 189.253 1.00 106.23 ? 976  ILE C CA  1 
ATOM   24601 C C   . ILE C  1 976  ? 226.316 213.622 188.621 1.00 106.23 ? 976  ILE C C   1 
ATOM   24602 O O   . ILE C  1 976  ? 225.815 213.926 187.533 1.00 106.23 ? 976  ILE C O   1 
ATOM   24603 C CB  . ILE C  1 976  ? 224.949 212.349 190.330 1.00 106.23 ? 976  ILE C CB  1 
ATOM   24604 C CG1 . ILE C  1 976  ? 224.795 211.002 191.032 1.00 106.23 ? 976  ILE C CG1 1 
ATOM   24605 C CG2 . ILE C  1 976  ? 223.632 212.779 189.718 1.00 106.23 ? 976  ILE C CG2 1 
ATOM   24606 C CD1 . ILE C  1 976  ? 223.809 211.022 192.169 1.00 106.23 ? 976  ILE C CD1 1 
ATOM   24607 N N   . LEU C  1 977  ? 227.121 214.455 189.282 1.00 108.92 ? 977  LEU C N   1 
ATOM   24608 C CA  . LEU C  1 977  ? 227.416 215.774 188.738 1.00 108.92 ? 977  LEU C CA  1 
ATOM   24609 C C   . LEU C  1 977  ? 228.365 215.718 187.548 1.00 108.92 ? 977  LEU C C   1 
ATOM   24610 O O   . LEU C  1 977  ? 228.402 216.668 186.760 1.00 108.92 ? 977  LEU C O   1 
ATOM   24611 C CB  . LEU C  1 977  ? 228.002 216.669 189.828 1.00 108.92 ? 977  LEU C CB  1 
ATOM   24612 C CG  . LEU C  1 977  ? 226.999 217.214 190.844 1.00 108.92 ? 977  LEU C CG  1 
ATOM   24613 C CD1 . LEU C  1 977  ? 227.692 218.132 191.834 1.00 108.92 ? 977  LEU C CD1 1 
ATOM   24614 C CD2 . LEU C  1 977  ? 225.867 217.938 190.139 1.00 108.92 ? 977  LEU C CD2 1 
ATOM   24615 N N   . SER C  1 978  ? 229.129 214.638 187.398 1.00 109.43 ? 978  SER C N   1 
ATOM   24616 C CA  . SER C  1 978  ? 230.080 214.528 186.304 1.00 109.43 ? 978  SER C CA  1 
ATOM   24617 C C   . SER C  1 978  ? 229.571 213.707 185.130 1.00 109.43 ? 978  SER C C   1 
ATOM   24618 O O   . SER C  1 978  ? 230.168 213.772 184.051 1.00 109.43 ? 978  SER C O   1 
ATOM   24619 C CB  . SER C  1 978  ? 231.392 213.916 186.805 1.00 109.43 ? 978  SER C CB  1 
ATOM   24620 O OG  . SER C  1 978  ? 231.238 212.536 187.075 1.00 109.43 ? 978  SER C OG  1 
ATOM   24621 N N   . ARG C  1 979  ? 228.497 212.935 185.303 1.00 104.07 ? 979  ARG C N   1 
ATOM   24622 C CA  . ARG C  1 979  ? 227.971 212.134 184.209 1.00 104.07 ? 979  ARG C CA  1 
ATOM   24623 C C   . ARG C  1 979  ? 226.682 212.672 183.609 1.00 104.07 ? 979  ARG C C   1 
ATOM   24624 O O   . ARG C  1 979  ? 226.310 212.245 182.513 1.00 104.07 ? 979  ARG C O   1 
ATOM   24625 C CB  . ARG C  1 979  ? 227.734 210.691 184.671 1.00 104.07 ? 979  ARG C CB  1 
ATOM   24626 C CG  . ARG C  1 979  ? 229.006 209.898 184.881 1.00 104.07 ? 979  ARG C CG  1 
ATOM   24627 C CD  . ARG C  1 979  ? 228.729 208.634 185.665 1.00 104.07 ? 979  ARG C CD  1 
ATOM   24628 N NE  . ARG C  1 979  ? 227.518 207.973 185.198 1.00 104.07 ? 979  ARG C NE  1 
ATOM   24629 C CZ  . ARG C  1 979  ? 227.207 206.712 185.461 1.00 104.07 ? 979  ARG C CZ  1 
ATOM   24630 N NH1 . ARG C  1 979  ? 227.999 205.942 186.188 1.00 104.07 ? 979  ARG C NH1 1 
ATOM   24631 N NH2 . ARG C  1 979  ? 226.074 206.210 184.979 1.00 104.07 ? 979  ARG C NH2 1 
ATOM   24632 N N   . LEU C  1 980  ? 225.994 213.588 184.285 1.00 105.17 ? 980  LEU C N   1 
ATOM   24633 C CA  . LEU C  1 980  ? 224.747 214.149 183.790 1.00 105.17 ? 980  LEU C CA  1 
ATOM   24634 C C   . LEU C  1 980  ? 224.815 215.667 183.838 1.00 105.17 ? 980  LEU C C   1 
ATOM   24635 O O   . LEU C  1 980  ? 225.515 216.246 184.671 1.00 105.17 ? 980  LEU C O   1 
ATOM   24636 C CB  . LEU C  1 980  ? 223.551 213.658 184.610 1.00 105.17 ? 980  LEU C CB  1 
ATOM   24637 C CG  . LEU C  1 980  ? 223.418 212.147 184.798 1.00 105.17 ? 980  LEU C CG  1 
ATOM   24638 C CD1 . LEU C  1 980  ? 222.396 211.837 185.871 1.00 105.17 ? 980  LEU C CD1 1 
ATOM   24639 C CD2 . LEU C  1 980  ? 223.041 211.479 183.491 1.00 105.17 ? 980  LEU C CD2 1 
ATOM   24640 N N   . ASP C  1 981  ? 224.076 216.310 182.937 1.00 112.91 ? 981  ASP C N   1 
ATOM   24641 C CA  . ASP C  1 981  ? 223.994 217.765 182.914 1.00 112.91 ? 981  ASP C CA  1 
ATOM   24642 C C   . ASP C  1 981  ? 222.958 218.240 183.934 1.00 112.91 ? 981  ASP C C   1 
ATOM   24643 O O   . ASP C  1 981  ? 222.498 217.473 184.781 1.00 112.91 ? 981  ASP C O   1 
ATOM   24644 C CB  . ASP C  1 981  ? 223.739 218.263 181.490 1.00 112.91 ? 981  ASP C CB  1 
ATOM   24645 C CG  . ASP C  1 981  ? 222.420 217.786 180.906 1.00 112.91 ? 981  ASP C CG  1 
ATOM   24646 O OD1 . ASP C  1 981  ? 221.678 217.022 181.555 1.00 112.91 ? 981  ASP C OD1 1 
ATOM   24647 O OD2 . ASP C  1 981  ? 222.124 218.188 179.762 1.00 112.91 ? 981  ASP C OD2 1 
ATOM   24648 N N   . LYS C  1 982  ? 222.580 219.522 183.855 1.00 116.87 ? 982  LYS C N   1 
ATOM   24649 C CA  . LYS C  1 982  ? 221.833 220.164 184.936 1.00 116.87 ? 982  LYS C CA  1 
ATOM   24650 C C   . LYS C  1 982  ? 220.440 219.561 185.100 1.00 116.87 ? 982  LYS C C   1 
ATOM   24651 O O   . LYS C  1 982  ? 219.970 219.378 186.228 1.00 116.87 ? 982  LYS C O   1 
ATOM   24652 C CB  . LYS C  1 982  ? 221.776 221.676 184.683 1.00 116.87 ? 982  LYS C CB  1 
ATOM   24653 C CG  . LYS C  1 982  ? 221.188 222.548 185.801 1.00 116.87 ? 982  LYS C CG  1 
ATOM   24654 C CD  . LYS C  1 982  ? 219.689 222.789 185.671 1.00 116.87 ? 982  LYS C CD  1 
ATOM   24655 C CE  . LYS C  1 982  ? 219.185 223.716 186.761 1.00 116.87 ? 982  LYS C CE  1 
ATOM   24656 N NZ  . LYS C  1 982  ? 217.715 223.925 186.659 1.00 116.87 ? 982  LYS C NZ  1 
ATOM   24657 N N   . VAL C  1 983  ? 219.771 219.245 184.002 1.00 114.90 ? 983  VAL C N   1 
ATOM   24658 C CA  . VAL C  1 983  ? 218.491 218.557 184.063 1.00 114.90 ? 983  VAL C CA  1 
ATOM   24659 C C   . VAL C  1 983  ? 218.763 217.053 184.003 1.00 114.90 ? 983  VAL C C   1 
ATOM   24660 O O   . VAL C  1 983  ? 219.863 216.616 183.660 1.00 114.90 ? 983  VAL C O   1 
ATOM   24661 C CB  . VAL C  1 983  ? 217.546 219.067 182.938 1.00 114.90 ? 983  VAL C CB  1 
ATOM   24662 C CG1 . VAL C  1 983  ? 218.086 218.751 181.551 1.00 114.90 ? 983  VAL C CG1 1 
ATOM   24663 C CG2 . VAL C  1 983  ? 216.074 218.649 183.132 1.00 114.90 ? 983  VAL C CG2 1 
ATOM   24664 N N   . GLU C  1 984  ? 217.762 216.254 184.391 1.00 121.19 ? 984  GLU C N   1 
ATOM   24665 C CA  . GLU C  1 984  ? 217.842 214.851 184.819 1.00 121.19 ? 984  GLU C CA  1 
ATOM   24666 C C   . GLU C  1 984  ? 219.015 214.560 185.758 1.00 121.19 ? 984  GLU C C   1 
ATOM   24667 O O   . GLU C  1 984  ? 219.510 213.431 185.805 1.00 121.19 ? 984  GLU C O   1 
ATOM   24668 C CB  . GLU C  1 984  ? 217.844 213.814 183.664 1.00 121.19 ? 984  GLU C CB  1 
ATOM   24669 C CG  . GLU C  1 984  ? 219.035 213.667 182.686 1.00 121.19 ? 984  GLU C CG  1 
ATOM   24670 C CD  . GLU C  1 984  ? 219.005 214.591 181.491 1.00 121.19 ? 984  GLU C CD  1 
ATOM   24671 O OE1 . GLU C  1 984  ? 218.242 215.566 181.492 1.00 121.19 ? 984  GLU C OE1 1 
ATOM   24672 O OE2 . GLU C  1 984  ? 219.764 214.330 180.533 1.00 121.19 ? 984  GLU C OE2 1 
ATOM   24673 N N   . ALA C  1 985  ? 219.433 215.549 186.546 1.00 114.60 ? 985  ALA C N   1 
ATOM   24674 C CA  . ALA C  1 985  ? 220.302 215.317 187.687 1.00 114.60 ? 985  ALA C CA  1 
ATOM   24675 C C   . ALA C  1 985  ? 219.715 215.848 188.979 1.00 114.60 ? 985  ALA C C   1 
ATOM   24676 O O   . ALA C  1 985  ? 220.200 215.482 190.054 1.00 114.60 ? 985  ALA C O   1 
ATOM   24677 C CB  . ALA C  1 985  ? 221.682 215.955 187.475 1.00 114.60 ? 985  ALA C CB  1 
ATOM   24678 N N   . GLU C  1 986  ? 218.688 216.694 188.905 1.00 115.78 ? 986  GLU C N   1 
ATOM   24679 C CA  . GLU C  1 986  ? 218.045 217.189 190.112 1.00 115.78 ? 986  GLU C CA  1 
ATOM   24680 C C   . GLU C  1 986  ? 217.264 216.093 190.821 1.00 115.78 ? 986  GLU C C   1 
ATOM   24681 O O   . GLU C  1 986  ? 217.094 216.154 192.042 1.00 115.78 ? 986  GLU C O   1 
ATOM   24682 C CB  . GLU C  1 986  ? 217.130 218.359 189.768 1.00 115.78 ? 986  GLU C CB  1 
ATOM   24683 C CG  . GLU C  1 986  ? 217.873 219.604 189.328 1.00 115.78 ? 986  GLU C CG  1 
ATOM   24684 C CD  . GLU C  1 986  ? 217.035 220.855 189.467 1.00 115.78 ? 986  GLU C CD  1 
ATOM   24685 O OE1 . GLU C  1 986  ? 215.906 220.757 189.992 1.00 115.78 ? 986  GLU C OE1 1 
ATOM   24686 O OE2 . GLU C  1 986  ? 217.502 221.937 189.054 1.00 115.78 ? 986  GLU C OE2 1 
ATOM   24687 N N   . VAL C  1 987  ? 216.789 215.087 190.085 1.00 113.24 ? 987  VAL C N   1 
ATOM   24688 C CA  . VAL C  1 987  ? 216.019 214.017 190.712 1.00 113.24 ? 987  VAL C CA  1 
ATOM   24689 C C   . VAL C  1 987  ? 216.918 213.135 191.579 1.00 113.24 ? 987  VAL C C   1 
ATOM   24690 O O   . VAL C  1 987  ? 216.530 212.729 192.684 1.00 113.24 ? 987  VAL C O   1 
ATOM   24691 C CB  . VAL C  1 987  ? 215.247 213.215 189.645 1.00 113.24 ? 987  VAL C CB  1 
ATOM   24692 C CG1 . VAL C  1 987  ? 214.202 214.101 188.997 1.00 113.24 ? 987  VAL C CG1 1 
ATOM   24693 C CG2 . VAL C  1 987  ? 216.171 212.675 188.565 1.00 113.24 ? 987  VAL C CG2 1 
ATOM   24694 N N   . GLN C  1 988  ? 218.142 212.861 191.117 1.00 110.07 ? 988  GLN C N   1 
ATOM   24695 C CA  . GLN C  1 988  ? 219.069 212.040 191.888 1.00 110.07 ? 988  GLN C CA  1 
ATOM   24696 C C   . GLN C  1 988  ? 219.507 212.758 193.158 1.00 110.07 ? 988  GLN C C   1 
ATOM   24697 O O   . GLN C  1 988  ? 219.528 212.166 194.249 1.00 110.07 ? 988  GLN C O   1 
ATOM   24698 C CB  . GLN C  1 988  ? 220.280 211.698 191.025 1.00 110.07 ? 988  GLN C CB  1 
ATOM   24699 C CG  . GLN C  1 988  ? 219.934 211.259 189.610 1.00 110.07 ? 988  GLN C CG  1 
ATOM   24700 C CD  . GLN C  1 988  ? 219.191 209.946 189.559 1.00 110.07 ? 988  GLN C CD  1 
ATOM   24701 O OE1 . GLN C  1 988  ? 219.491 209.020 190.308 1.00 110.07 ? 988  GLN C OE1 1 
ATOM   24702 N NE2 . GLN C  1 988  ? 218.213 209.856 188.668 1.00 110.07 ? 988  GLN C NE2 1 
ATOM   24703 N N   . ILE C  1 989  ? 219.838 214.045 193.031 1.00 107.45 ? 989  ILE C N   1 
ATOM   24704 C CA  . ILE C  1 989  ? 220.233 214.842 194.184 1.00 107.45 ? 989  ILE C CA  1 
ATOM   24705 C C   . ILE C  1 989  ? 219.062 215.006 195.144 1.00 107.45 ? 989  ILE C C   1 
ATOM   24706 O O   . ILE C  1 989  ? 219.246 215.021 196.364 1.00 107.45 ? 989  ILE C O   1 
ATOM   24707 C CB  . ILE C  1 989  ? 220.796 216.196 193.719 1.00 107.45 ? 989  ILE C CB  1 
ATOM   24708 C CG1 . ILE C  1 989  ? 221.949 215.973 192.744 1.00 107.45 ? 989  ILE C CG1 1 
ATOM   24709 C CG2 . ILE C  1 989  ? 221.293 217.014 194.896 1.00 107.45 ? 989  ILE C CG2 1 
ATOM   24710 C CD1 . ILE C  1 989  ? 222.553 217.247 192.210 1.00 107.45 ? 989  ILE C CD1 1 
ATOM   24711 N N   . ASP C  1 990  ? 217.840 215.111 194.615 1.00 111.87 ? 990  ASP C N   1 
ATOM   24712 C CA  . ASP C  1 990  ? 216.663 215.206 195.473 1.00 111.87 ? 990  ASP C CA  1 
ATOM   24713 C C   . ASP C  1 990  ? 216.448 213.926 196.270 1.00 111.87 ? 990  ASP C C   1 
ATOM   24714 O O   . ASP C  1 990  ? 216.111 213.982 197.460 1.00 111.87 ? 990  ASP C O   1 
ATOM   24715 C CB  . ASP C  1 990  ? 215.429 215.532 194.638 1.00 111.87 ? 990  ASP C CB  1 
ATOM   24716 C CG  . ASP C  1 990  ? 215.245 217.019 194.435 1.00 111.87 ? 990  ASP C CG  1 
ATOM   24717 O OD1 . ASP C  1 990  ? 215.584 217.789 195.357 1.00 111.87 ? 990  ASP C OD1 1 
ATOM   24718 O OD2 . ASP C  1 990  ? 214.763 217.421 193.356 1.00 111.87 ? 990  ASP C OD2 1 
ATOM   24719 N N   . ARG C  1 991  ? 216.643 212.766 195.635 1.00 107.51 ? 991  ARG C N   1 
ATOM   24720 C CA  . ARG C  1 991  ? 216.538 211.501 196.359 1.00 107.51 ? 991  ARG C CA  1 
ATOM   24721 C C   . ARG C  1 991  ? 217.594 211.398 197.453 1.00 107.51 ? 991  ARG C C   1 
ATOM   24722 O O   . ARG C  1 991  ? 217.292 210.986 198.585 1.00 107.51 ? 991  ARG C O   1 
ATOM   24723 C CB  . ARG C  1 991  ? 216.663 210.329 195.389 1.00 107.51 ? 991  ARG C CB  1 
ATOM   24724 C CG  . ARG C  1 991  ? 215.473 210.158 194.471 1.00 107.51 ? 991  ARG C CG  1 
ATOM   24725 C CD  . ARG C  1 991  ? 215.721 209.055 193.462 1.00 107.51 ? 991  ARG C CD  1 
ATOM   24726 N NE  . ARG C  1 991  ? 214.754 209.091 192.373 1.00 107.51 ? 991  ARG C NE  1 
ATOM   24727 C CZ  . ARG C  1 991  ? 214.821 208.333 191.288 1.00 107.51 ? 991  ARG C CZ  1 
ATOM   24728 N NH1 . ARG C  1 991  ? 215.799 207.460 191.115 1.00 107.51 ? 991  ARG C NH1 1 
ATOM   24729 N NH2 . ARG C  1 991  ? 213.884 208.455 190.353 1.00 107.51 ? 991  ARG C NH2 1 
ATOM   24730 N N   . LEU C  1 992  ? 218.834 211.788 197.139 1.00 101.81 ? 992  LEU C N   1 
ATOM   24731 C CA  . LEU C  1 992  ? 219.901 211.752 198.137 1.00 101.81 ? 992  LEU C CA  1 
ATOM   24732 C C   . LEU C  1 992  ? 219.620 212.708 199.293 1.00 101.81 ? 992  LEU C C   1 
ATOM   24733 O O   . LEU C  1 992  ? 219.853 212.369 200.462 1.00 101.81 ? 992  LEU C O   1 
ATOM   24734 C CB  . LEU C  1 992  ? 221.239 212.085 197.481 1.00 101.81 ? 992  LEU C CB  1 
ATOM   24735 C CG  . LEU C  1 992  ? 221.832 210.998 196.588 1.00 101.81 ? 992  LEU C CG  1 
ATOM   24736 C CD1 . LEU C  1 992  ? 223.200 211.411 196.092 1.00 101.81 ? 992  LEU C CD1 1 
ATOM   24737 C CD2 . LEU C  1 992  ? 221.910 209.684 197.337 1.00 101.81 ? 992  LEU C CD2 1 
ATOM   24738 N N   . ILE C  1 993  ? 219.112 213.903 198.980 1.00 103.07 ? 993  ILE C N   1 
ATOM   24739 C CA  . ILE C  1 993  ? 218.796 214.899 200.000 1.00 103.07 ? 993  ILE C CA  1 
ATOM   24740 C C   . ILE C  1 993  ? 217.693 214.392 200.918 1.00 103.07 ? 993  ILE C C   1 
ATOM   24741 O O   . ILE C  1 993  ? 217.783 214.521 202.146 1.00 103.07 ? 993  ILE C O   1 
ATOM   24742 C CB  . ILE C  1 993  ? 218.420 216.233 199.327 1.00 103.07 ? 993  ILE C CB  1 
ATOM   24743 C CG1 . ILE C  1 993  ? 219.679 217.002 198.932 1.00 103.07 ? 993  ILE C CG1 1 
ATOM   24744 C CG2 . ILE C  1 993  ? 217.554 217.091 200.230 1.00 103.07 ? 993  ILE C CG2 1 
ATOM   24745 C CD1 . ILE C  1 993  ? 219.399 218.257 198.145 1.00 103.07 ? 993  ILE C CD1 1 
ATOM   24746 N N   . THR C  1 994  ? 216.650 213.787 200.340 1.00 102.04 ? 994  THR C N   1 
ATOM   24747 C CA  . THR C  1 994  ? 215.558 213.249 201.145 1.00 102.04 ? 994  THR C CA  1 
ATOM   24748 C C   . THR C  1 994  ? 216.041 212.132 202.064 1.00 102.04 ? 994  THR C C   1 
ATOM   24749 O O   . THR C  1 994  ? 215.697 212.108 203.255 1.00 102.04 ? 994  THR C O   1 
ATOM   24750 C CB  . THR C  1 994  ? 214.439 212.750 200.232 1.00 102.04 ? 994  THR C CB  1 
ATOM   24751 O OG1 . THR C  1 994  ? 213.990 213.826 199.400 1.00 102.04 ? 994  THR C OG1 1 
ATOM   24752 C CG2 . THR C  1 994  ? 213.269 212.238 201.050 1.00 102.04 ? 994  THR C CG2 1 
ATOM   24753 N N   . GLY C  1 995  ? 216.873 211.226 201.541 1.00 101.06 ? 995  GLY C N   1 
ATOM   24754 C CA  . GLY C  1 995  ? 217.379 210.140 202.370 1.00 101.06 ? 995  GLY C CA  1 
ATOM   24755 C C   . GLY C  1 995  ? 218.258 210.620 203.511 1.00 101.06 ? 995  GLY C C   1 
ATOM   24756 O O   . GLY C  1 995  ? 218.113 210.171 204.655 1.00 101.06 ? 995  GLY C O   1 
ATOM   24757 N N   . ARG C  1 996  ? 219.165 211.557 203.226 1.00 97.60  ? 996  ARG C N   1 
ATOM   24758 C CA  . ARG C  1 996  ? 220.060 212.041 204.272 1.00 97.60  ? 996  ARG C CA  1 
ATOM   24759 C C   . ARG C  1 996  ? 219.324 212.889 205.303 1.00 97.60  ? 996  ARG C C   1 
ATOM   24760 O O   . ARG C  1 996  ? 219.651 212.832 206.497 1.00 97.60  ? 996  ARG C O   1 
ATOM   24761 C CB  . ARG C  1 996  ? 221.217 212.806 203.637 1.00 97.60  ? 996  ARG C CB  1 
ATOM   24762 C CG  . ARG C  1 996  ? 222.154 211.888 202.872 1.00 97.60  ? 996  ARG C CG  1 
ATOM   24763 C CD  . ARG C  1 996  ? 223.078 212.638 201.941 1.00 97.60  ? 996  ARG C CD  1 
ATOM   24764 N NE  . ARG C  1 996  ? 223.907 211.719 201.170 1.00 97.60  ? 996  ARG C NE  1 
ATOM   24765 C CZ  . ARG C  1 996  ? 224.881 212.092 200.353 1.00 97.60  ? 996  ARG C CZ  1 
ATOM   24766 N NH1 . ARG C  1 996  ? 225.178 213.367 200.169 1.00 97.60  ? 996  ARG C NH1 1 
ATOM   24767 N NH2 . ARG C  1 996  ? 225.575 211.162 199.706 1.00 97.60  ? 996  ARG C NH2 1 
ATOM   24768 N N   . LEU C  1 997  ? 218.314 213.652 204.875 1.00 97.91  ? 997  LEU C N   1 
ATOM   24769 C CA  . LEU C  1 997  ? 217.490 214.393 205.823 1.00 97.91  ? 997  LEU C CA  1 
ATOM   24770 C C   . LEU C  1 997  ? 216.710 213.449 206.730 1.00 97.91  ? 997  LEU C C   1 
ATOM   24771 O O   . LEU C  1 997  ? 216.569 213.707 207.934 1.00 97.91  ? 997  LEU C O   1 
ATOM   24772 C CB  . LEU C  1 997  ? 216.543 215.320 205.065 1.00 97.91  ? 997  LEU C CB  1 
ATOM   24773 C CG  . LEU C  1 997  ? 216.186 216.643 205.734 1.00 97.91  ? 997  LEU C CG  1 
ATOM   24774 C CD1 . LEU C  1 997  ? 217.434 217.473 205.947 1.00 97.91  ? 997  LEU C CD1 1 
ATOM   24775 C CD2 . LEU C  1 997  ? 215.184 217.399 204.887 1.00 97.91  ? 997  LEU C CD2 1 
ATOM   24776 N N   . GLN C  1 998  ? 216.205 212.345 206.169 1.00 99.37  ? 998  GLN C N   1 
ATOM   24777 C CA  . GLN C  1 998  ? 215.522 211.343 206.982 1.00 99.37  ? 998  GLN C CA  1 
ATOM   24778 C C   . GLN C  1 998  ? 216.462 210.726 208.010 1.00 99.37  ? 998  GLN C C   1 
ATOM   24779 O O   . GLN C  1 998  ? 216.076 210.516 209.170 1.00 99.37  ? 998  GLN C O   1 
ATOM   24780 C CB  . GLN C  1 998  ? 214.934 210.260 206.080 1.00 99.37  ? 998  GLN C CB  1 
ATOM   24781 C CG  . GLN C  1 998  ? 214.010 209.297 206.792 1.00 99.37  ? 998  GLN C CG  1 
ATOM   24782 C CD  . GLN C  1 998  ? 212.661 209.911 207.091 1.00 99.37  ? 998  GLN C CD  1 
ATOM   24783 O OE1 . GLN C  1 998  ? 211.990 210.427 206.198 1.00 99.37  ? 998  GLN C OE1 1 
ATOM   24784 N NE2 . GLN C  1 998  ? 212.254 209.861 208.354 1.00 99.37  ? 998  GLN C NE2 1 
ATOM   24785 N N   . SER C  1 999  ? 217.703 210.437 207.604 1.00 95.89  ? 999  SER C N   1 
ATOM   24786 C CA  . SER C  1 999  ? 218.682 209.881 208.537 1.00 95.89  ? 999  SER C CA  1 
ATOM   24787 C C   . SER C  1 999  ? 218.992 210.852 209.672 1.00 95.89  ? 999  SER C C   1 
ATOM   24788 O O   . SER C  1 999  ? 219.067 210.451 210.844 1.00 95.89  ? 999  SER C O   1 
ATOM   24789 C CB  . SER C  1 999  ? 219.961 209.514 207.790 1.00 95.89  ? 999  SER C CB  1 
ATOM   24790 O OG  . SER C  1 999  ? 219.693 208.594 206.749 1.00 95.89  ? 999  SER C OG  1 
ATOM   24791 N N   . LEU C  1 1000 ? 219.162 212.136 209.342 1.00 92.81  ? 1000 LEU C N   1 
ATOM   24792 C CA  . LEU C  1 1000 ? 219.435 213.139 210.368 1.00 92.81  ? 1000 LEU C CA  1 
ATOM   24793 C C   . LEU C  1 1000 ? 218.269 213.279 211.341 1.00 92.81  ? 1000 LEU C C   1 
ATOM   24794 O O   . LEU C  1 1000 ? 218.476 213.391 212.559 1.00 92.81  ? 1000 LEU C O   1 
ATOM   24795 C CB  . LEU C  1 1000 ? 219.747 214.484 209.716 1.00 92.81  ? 1000 LEU C CB  1 
ATOM   24796 C CG  . LEU C  1 1000 ? 221.180 214.695 209.235 1.00 92.81  ? 1000 LEU C CG  1 
ATOM   24797 C CD1 . LEU C  1 1000 ? 221.374 216.126 208.779 1.00 92.81  ? 1000 LEU C CD1 1 
ATOM   24798 C CD2 . LEU C  1 1000 ? 222.163 214.347 210.331 1.00 92.81  ? 1000 LEU C CD2 1 
ATOM   24799 N N   . GLN C  1 1001 ? 217.036 213.270 210.824 1.00 96.16  ? 1001 GLN C N   1 
ATOM   24800 C CA  . GLN C  1 1001 ? 215.869 213.382 211.696 1.00 96.16  ? 1001 GLN C CA  1 
ATOM   24801 C C   . GLN C  1 1001 ? 215.741 212.175 212.618 1.00 96.16  ? 1001 GLN C C   1 
ATOM   24802 O O   . GLN C  1 1001 ? 215.388 212.324 213.796 1.00 96.16  ? 1001 GLN C O   1 
ATOM   24803 C CB  . GLN C  1 1001 ? 214.605 213.559 210.861 1.00 96.16  ? 1001 GLN C CB  1 
ATOM   24804 C CG  . GLN C  1 1001 ? 214.221 215.009 210.641 1.00 96.16  ? 1001 GLN C CG  1 
ATOM   24805 C CD  . GLN C  1 1001 ? 213.367 215.206 209.408 1.00 96.16  ? 1001 GLN C CD  1 
ATOM   24806 O OE1 . GLN C  1 1001 ? 212.921 214.241 208.787 1.00 96.16  ? 1001 GLN C OE1 1 
ATOM   24807 N NE2 . GLN C  1 1001 ? 213.136 216.461 209.042 1.00 96.16  ? 1001 GLN C NE2 1 
ATOM   24808 N N   . THR C  1 1002 ? 216.029 210.975 212.101 1.00 91.61  ? 1002 THR C N   1 
ATOM   24809 C CA  . THR C  1 1002 ? 215.994 209.779 212.939 1.00 91.61  ? 1002 THR C CA  1 
ATOM   24810 C C   . THR C  1 1002 ? 217.027 209.853 214.057 1.00 91.61  ? 1002 THR C C   1 
ATOM   24811 O O   . THR C  1 1002 ? 216.731 209.517 215.216 1.00 91.61  ? 1002 THR C O   1 
ATOM   24812 C CB  . THR C  1 1002 ? 216.223 208.536 212.081 1.00 91.61  ? 1002 THR C CB  1 
ATOM   24813 O OG1 . THR C  1 1002 ? 215.263 208.508 211.019 1.00 91.61  ? 1002 THR C OG1 1 
ATOM   24814 C CG2 . THR C  1 1002 ? 216.080 207.277 212.912 1.00 91.61  ? 1002 THR C CG2 1 
ATOM   24815 N N   . TYR C  1 1003 ? 218.239 210.316 213.731 1.00 87.54  ? 1003 TYR C N   1 
ATOM   24816 C CA  . TYR C  1 1003 ? 219.279 210.456 214.747 1.00 87.54  ? 1003 TYR C CA  1 
ATOM   24817 C C   . TYR C  1 1003 ? 218.880 211.459 215.825 1.00 87.54  ? 1003 TYR C C   1 
ATOM   24818 O O   . TYR C  1 1003 ? 219.082 211.209 217.021 1.00 87.54  ? 1003 TYR C O   1 
ATOM   24819 C CB  . TYR C  1 1003 ? 220.594 210.874 214.094 1.00 87.54  ? 1003 TYR C CB  1 
ATOM   24820 C CG  . TYR C  1 1003 ? 221.638 211.344 215.075 1.00 87.54  ? 1003 TYR C CG  1 
ATOM   24821 C CD1 . TYR C  1 1003 ? 222.278 210.447 215.916 1.00 87.54  ? 1003 TYR C CD1 1 
ATOM   24822 C CD2 . TYR C  1 1003 ? 221.986 212.685 215.161 1.00 87.54  ? 1003 TYR C CD2 1 
ATOM   24823 C CE1 . TYR C  1 1003 ? 223.233 210.871 216.815 1.00 87.54  ? 1003 TYR C CE1 1 
ATOM   24824 C CE2 . TYR C  1 1003 ? 222.939 213.117 216.058 1.00 87.54  ? 1003 TYR C CE2 1 
ATOM   24825 C CZ  . TYR C  1 1003 ? 223.559 212.206 216.881 1.00 87.54  ? 1003 TYR C CZ  1 
ATOM   24826 O OH  . TYR C  1 1003 ? 224.510 212.631 217.776 1.00 87.54  ? 1003 TYR C OH  1 
ATOM   24827 N N   . VAL C  1 1004 ? 218.298 212.592 215.420 1.00 87.42  ? 1004 VAL C N   1 
ATOM   24828 C CA  . VAL C  1 1004 ? 217.898 213.615 216.385 1.00 87.42  ? 1004 VAL C CA  1 
ATOM   24829 C C   . VAL C  1 1004 ? 216.783 213.102 217.294 1.00 87.42  ? 1004 VAL C C   1 
ATOM   24830 O O   . VAL C  1 1004 ? 216.796 213.342 218.512 1.00 87.42  ? 1004 VAL C O   1 
ATOM   24831 C CB  . VAL C  1 1004 ? 217.498 214.904 215.644 1.00 87.42  ? 1004 VAL C CB  1 
ATOM   24832 C CG1 . VAL C  1 1004 ? 216.788 215.876 216.568 1.00 87.42  ? 1004 VAL C CG1 1 
ATOM   24833 C CG2 . VAL C  1 1004 ? 218.727 215.560 215.050 1.00 87.42  ? 1004 VAL C CG2 1 
ATOM   24834 N N   . THR C  1 1005 ? 215.814 212.374 216.728 1.00 88.26  ? 1005 THR C N   1 
ATOM   24835 C CA  . THR C  1 1005 ? 214.725 211.825 217.535 1.00 88.26  ? 1005 THR C CA  1 
ATOM   24836 C C   . THR C  1 1005 ? 215.237 210.817 218.561 1.00 88.26  ? 1005 THR C C   1 
ATOM   24837 O O   . THR C  1 1005 ? 214.833 210.849 219.735 1.00 88.26  ? 1005 THR C O   1 
ATOM   24838 C CB  . THR C  1 1005 ? 213.681 211.182 216.623 1.00 88.26  ? 1005 THR C CB  1 
ATOM   24839 O OG1 . THR C  1 1005 ? 213.154 212.171 215.732 1.00 88.26  ? 1005 THR C OG1 1 
ATOM   24840 C CG2 . THR C  1 1005 ? 212.544 210.595 217.434 1.00 88.26  ? 1005 THR C CG2 1 
ATOM   24841 N N   . GLN C  1 1006 ? 216.150 209.933 218.144 1.00 90.82  ? 1006 GLN C N   1 
ATOM   24842 C CA  . GLN C  1 1006 ? 216.716 208.970 219.086 1.00 90.82  ? 1006 GLN C CA  1 
ATOM   24843 C C   . GLN C  1 1006 ? 217.527 209.665 220.174 1.00 90.82  ? 1006 GLN C C   1 
ATOM   24844 O O   . GLN C  1 1006 ? 217.502 209.247 221.341 1.00 90.82  ? 1006 GLN C O   1 
ATOM   24845 C CB  . GLN C  1 1006 ? 217.575 207.951 218.342 1.00 90.82  ? 1006 GLN C CB  1 
ATOM   24846 C CG  . GLN C  1 1006 ? 216.781 207.040 217.428 1.00 90.82  ? 1006 GLN C CG  1 
ATOM   24847 C CD  . GLN C  1 1006 ? 217.191 205.591 217.558 1.00 90.82  ? 1006 GLN C CD  1 
ATOM   24848 O OE1 . GLN C  1 1006 ? 218.042 205.247 218.378 1.00 90.82  ? 1006 GLN C OE1 1 
ATOM   24849 N NE2 . GLN C  1 1006 ? 216.588 204.730 216.747 1.00 90.82  ? 1006 GLN C NE2 1 
ATOM   24850 N N   . GLN C  1 1007 ? 218.240 210.737 219.813 1.00 89.37  ? 1007 GLN C N   1 
ATOM   24851 C CA  . GLN C  1 1007 ? 218.999 211.490 220.808 1.00 89.37  ? 1007 GLN C CA  1 
ATOM   24852 C C   . GLN C  1 1007 ? 218.083 212.143 221.836 1.00 89.37  ? 1007 GLN C C   1 
ATOM   24853 O O   . GLN C  1 1007 ? 218.399 212.158 223.031 1.00 89.37  ? 1007 GLN C O   1 
ATOM   24854 C CB  . GLN C  1 1007 ? 219.865 212.542 220.120 1.00 89.37  ? 1007 GLN C CB  1 
ATOM   24855 C CG  . GLN C  1 1007 ? 221.186 212.005 219.615 1.00 89.37  ? 1007 GLN C CG  1 
ATOM   24856 C CD  . GLN C  1 1007 ? 222.028 211.408 220.719 1.00 89.37  ? 1007 GLN C CD  1 
ATOM   24857 O OE1 . GLN C  1 1007 ? 222.601 212.128 221.534 1.00 89.37  ? 1007 GLN C OE1 1 
ATOM   24858 N NE2 . GLN C  1 1007 ? 222.109 210.084 220.752 1.00 89.37  ? 1007 GLN C NE2 1 
ATOM   24859 N N   . LEU C  1 1008 ? 216.947 212.687 221.392 1.00 84.97  ? 1008 LEU C N   1 
ATOM   24860 C CA  . LEU C  1 1008 ? 215.988 213.275 222.329 1.00 84.97  ? 1008 LEU C CA  1 
ATOM   24861 C C   . LEU C  1 1008 ? 215.417 212.225 223.277 1.00 84.97  ? 1008 LEU C C   1 
ATOM   24862 O O   . LEU C  1 1008 ? 215.276 212.471 224.489 1.00 84.97  ? 1008 LEU C O   1 
ATOM   24863 C CB  . LEU C  1 1008 ? 214.859 213.958 221.561 1.00 84.97  ? 1008 LEU C CB  1 
ATOM   24864 C CG  . LEU C  1 1008 ? 215.123 215.346 220.986 1.00 84.97  ? 1008 LEU C CG  1 
ATOM   24865 C CD1 . LEU C  1 1008 ? 214.135 215.647 219.878 1.00 84.97  ? 1008 LEU C CD1 1 
ATOM   24866 C CD2 . LEU C  1 1008 ? 215.031 216.392 222.074 1.00 84.97  ? 1008 LEU C CD2 1 
ATOM   24867 N N   . ILE C  1 1009 ? 215.087 211.046 222.739 1.00 86.43  ? 1009 ILE C N   1 
ATOM   24868 C CA  . ILE C  1 1009 ? 214.535 209.973 223.565 1.00 86.43  ? 1009 ILE C CA  1 
ATOM   24869 C C   . ILE C  1 1009 ? 215.549 209.522 224.613 1.00 86.43  ? 1009 ILE C C   1 
ATOM   24870 O O   . ILE C  1 1009 ? 215.198 209.290 225.776 1.00 86.43  ? 1009 ILE C O   1 
ATOM   24871 C CB  . ILE C  1 1009 ? 214.063 208.809 222.673 1.00 86.43  ? 1009 ILE C CB  1 
ATOM   24872 C CG1 . ILE C  1 1009 ? 212.812 209.219 221.898 1.00 86.43  ? 1009 ILE C CG1 1 
ATOM   24873 C CG2 . ILE C  1 1009 ? 213.769 207.566 223.492 1.00 86.43  ? 1009 ILE C CG2 1 
ATOM   24874 C CD1 . ILE C  1 1009 ? 212.259 208.132 221.013 1.00 86.43  ? 1009 ILE C CD1 1 
ATOM   24875 N N   . ARG C  1 1010 ? 216.825 209.422 224.230 1.00 92.43  ? 1010 ARG C N   1 
ATOM   24876 C CA  . ARG C  1 1010 ? 217.857 209.060 225.202 1.00 92.43  ? 1010 ARG C CA  1 
ATOM   24877 C C   . ARG C  1 1010 ? 218.078 210.166 226.233 1.00 92.43  ? 1010 ARG C C   1 
ATOM   24878 O O   . ARG C  1 1010 ? 218.342 209.884 227.413 1.00 92.43  ? 1010 ARG C O   1 
ATOM   24879 C CB  . ARG C  1 1010 ? 219.161 208.736 224.479 1.00 92.43  ? 1010 ARG C CB  1 
ATOM   24880 C CG  . ARG C  1 1010 ? 219.490 207.259 224.442 1.00 92.43  ? 1010 ARG C CG  1 
ATOM   24881 C CD  . ARG C  1 1010 ? 220.854 207.019 223.828 1.00 92.43  ? 1010 ARG C CD  1 
ATOM   24882 N NE  . ARG C  1 1010 ? 220.788 206.912 222.376 1.00 92.43  ? 1010 ARG C NE  1 
ATOM   24883 C CZ  . ARG C  1 1010 ? 220.726 205.766 221.714 1.00 92.43  ? 1010 ARG C CZ  1 
ATOM   24884 N NH1 . ARG C  1 1010 ? 220.714 204.603 222.344 1.00 92.43  ? 1010 ARG C NH1 1 
ATOM   24885 N NH2 . ARG C  1 1010 ? 220.676 205.786 220.385 1.00 92.43  ? 1010 ARG C NH2 1 
ATOM   24886 N N   . ALA C  1 1011 ? 217.980 211.428 225.803 1.00 89.61  ? 1011 ALA C N   1 
ATOM   24887 C CA  . ALA C  1 1011 ? 218.194 212.552 226.708 1.00 89.61  ? 1011 ALA C CA  1 
ATOM   24888 C C   . ALA C  1 1011 ? 217.135 212.614 227.795 1.00 89.61  ? 1011 ALA C C   1 
ATOM   24889 O O   . ALA C  1 1011 ? 217.437 213.014 228.924 1.00 89.61  ? 1011 ALA C O   1 
ATOM   24890 C CB  . ALA C  1 1011 ? 218.214 213.862 225.924 1.00 89.61  ? 1011 ALA C CB  1 
ATOM   24891 N N   . ALA C  1 1012 ? 215.894 212.236 227.472 1.00 90.67  ? 1012 ALA C N   1 
ATOM   24892 C CA  . ALA C  1 1012 ? 214.848 212.209 228.497 1.00 90.67  ? 1012 ALA C CA  1 
ATOM   24893 C C   . ALA C  1 1012 ? 215.183 211.229 229.622 1.00 90.67  ? 1012 ALA C C   1 
ATOM   24894 O O   . ALA C  1 1012 ? 215.048 211.558 230.811 1.00 90.67  ? 1012 ALA C O   1 
ATOM   24895 C CB  . ALA C  1 1012 ? 213.505 211.855 227.863 1.00 90.67  ? 1012 ALA C CB  1 
ATOM   24896 N N   . GLU C  1 1013 ? 215.646 210.029 229.265 1.00 94.59  ? 1013 GLU C N   1 
ATOM   24897 C CA  . GLU C  1 1013 ? 216.011 209.030 230.266 1.00 94.59  ? 1013 GLU C CA  1 
ATOM   24898 C C   . GLU C  1 1013 ? 217.225 209.470 231.076 1.00 94.59  ? 1013 GLU C C   1 
ATOM   24899 O O   . GLU C  1 1013 ? 217.279 209.253 232.297 1.00 94.59  ? 1013 GLU C O   1 
ATOM   24900 C CB  . GLU C  1 1013 ? 216.270 207.691 229.579 1.00 94.59  ? 1013 GLU C CB  1 
ATOM   24901 C CG  . GLU C  1 1013 ? 216.801 206.602 230.485 1.00 94.59  ? 1013 GLU C CG  1 
ATOM   24902 C CD  . GLU C  1 1013 ? 217.297 205.400 229.711 1.00 94.59  ? 1013 GLU C CD  1 
ATOM   24903 O OE1 . GLU C  1 1013 ? 217.694 205.571 228.539 1.00 94.59  ? 1013 GLU C OE1 1 
ATOM   24904 O OE2 . GLU C  1 1013 ? 217.290 204.284 230.271 1.00 94.59  ? 1013 GLU C OE2 1 
ATOM   24905 N N   . ILE C  1 1014 ? 218.204 210.096 230.414 1.00 90.00  ? 1014 ILE C N   1 
ATOM   24906 C CA  . ILE C  1 1014 ? 219.378 210.598 231.127 1.00 90.00  ? 1014 ILE C CA  1 
ATOM   24907 C C   . ILE C  1 1014 ? 218.978 211.684 232.123 1.00 90.00  ? 1014 ILE C C   1 
ATOM   24908 O O   . ILE C  1 1014 ? 219.481 211.724 233.253 1.00 90.00  ? 1014 ILE C O   1 
ATOM   24909 C CB  . ILE C  1 1014 ? 220.435 211.093 230.122 1.00 90.00  ? 1014 ILE C CB  1 
ATOM   24910 C CG1 . ILE C  1 1014 ? 221.082 209.904 229.416 1.00 90.00  ? 1014 ILE C CG1 1 
ATOM   24911 C CG2 . ILE C  1 1014 ? 221.511 211.917 230.805 1.00 90.00  ? 1014 ILE C CG2 1 
ATOM   24912 C CD1 . ILE C  1 1014 ? 221.879 209.014 230.336 1.00 90.00  ? 1014 ILE C CD1 1 
ATOM   24913 N N   . ARG C  1 1015 ? 218.044 212.558 231.733 1.00 92.33  ? 1015 ARG C N   1 
ATOM   24914 C CA  . ARG C  1 1015 ? 217.569 213.598 232.642 1.00 92.33  ? 1015 ARG C CA  1 
ATOM   24915 C C   . ARG C  1 1015 ? 216.834 213.007 233.838 1.00 92.33  ? 1015 ARG C C   1 
ATOM   24916 O O   . ARG C  1 1015 ? 216.973 213.503 234.962 1.00 92.33  ? 1015 ARG C O   1 
ATOM   24917 C CB  . ARG C  1 1015 ? 216.666 214.578 231.898 1.00 92.33  ? 1015 ARG C CB  1 
ATOM   24918 C CG  . ARG C  1 1015 ? 216.314 215.815 232.704 1.00 92.33  ? 1015 ARG C CG  1 
ATOM   24919 C CD  . ARG C  1 1015 ? 215.179 216.586 232.063 1.00 92.33  ? 1015 ARG C CD  1 
ATOM   24920 N NE  . ARG C  1 1015 ? 214.073 215.714 231.691 1.00 92.33  ? 1015 ARG C NE  1 
ATOM   24921 C CZ  . ARG C  1 1015 ? 213.547 215.650 230.476 1.00 92.33  ? 1015 ARG C CZ  1 
ATOM   24922 N NH1 . ARG C  1 1015 ? 214.004 216.397 229.485 1.00 92.33  ? 1015 ARG C NH1 1 
ATOM   24923 N NH2 . ARG C  1 1015 ? 212.537 214.815 230.250 1.00 92.33  ? 1015 ARG C NH2 1 
ATOM   24924 N N   . ALA C  1 1016 ? 216.041 211.954 233.615 1.00 87.67  ? 1016 ALA C N   1 
ATOM   24925 C CA  . ALA C  1 1016 ? 215.371 211.291 234.734 1.00 87.67  ? 1016 ALA C CA  1 
ATOM   24926 C C   . ALA C  1 1016 ? 216.377 210.680 235.706 1.00 87.67  ? 1016 ALA C C   1 
ATOM   24927 O O   . ALA C  1 1016 ? 216.225 210.797 236.933 1.00 87.67  ? 1016 ALA C O   1 
ATOM   24928 C CB  . ALA C  1 1016 ? 214.413 210.222 234.214 1.00 87.67  ? 1016 ALA C CB  1 
ATOM   24929 N N   . SER C  1 1017 ? 217.422 210.041 235.173 1.00 86.73  ? 1017 SER C N   1 
ATOM   24930 C CA  . SER C  1 1017 ? 218.459 209.470 236.030 1.00 86.73  ? 1017 SER C CA  1 
ATOM   24931 C C   . SER C  1 1017 ? 219.203 210.553 236.805 1.00 86.73  ? 1017 SER C C   1 
ATOM   24932 O O   . SER C  1 1017 ? 219.541 210.367 237.981 1.00 86.73  ? 1017 SER C O   1 
ATOM   24933 C CB  . SER C  1 1017 ? 219.435 208.646 235.194 1.00 86.73  ? 1017 SER C CB  1 
ATOM   24934 O OG  . SER C  1 1017 ? 220.514 208.187 235.986 1.00 86.73  ? 1017 SER C OG  1 
ATOM   24935 N N   . ALA C  1 1018 ? 219.462 211.695 236.163 1.00 83.81  ? 1018 ALA C N   1 
ATOM   24936 C CA  . ALA C  1 1018 ? 220.137 212.795 236.845 1.00 83.81  ? 1018 ALA C CA  1 
ATOM   24937 C C   . ALA C  1 1018 ? 219.268 213.390 237.945 1.00 83.81  ? 1018 ALA C C   1 
ATOM   24938 O O   . ALA C  1 1018 ? 219.779 213.786 238.998 1.00 83.81  ? 1018 ALA C O   1 
ATOM   24939 C CB  . ALA C  1 1018 ? 220.536 213.870 235.838 1.00 83.81  ? 1018 ALA C CB  1 
ATOM   24940 N N   . ASN C  1 1019 ? 217.954 213.470 237.715 1.00 83.63  ? 1019 ASN C N   1 
ATOM   24941 C CA  . ASN C  1 1019 ? 217.045 213.937 238.760 1.00 83.63  ? 1019 ASN C CA  1 
ATOM   24942 C C   . ASN C  1 1019 ? 217.045 212.992 239.954 1.00 83.63  ? 1019 ASN C C   1 
ATOM   24943 O O   . ASN C  1 1019 ? 217.045 213.439 241.110 1.00 83.63  ? 1019 ASN C O   1 
ATOM   24944 C CB  . ASN C  1 1019 ? 215.633 214.086 238.200 1.00 83.63  ? 1019 ASN C CB  1 
ATOM   24945 C CG  . ASN C  1 1019 ? 215.438 215.386 237.457 1.00 83.63  ? 1019 ASN C CG  1 
ATOM   24946 O OD1 . ASN C  1 1019 ? 216.338 216.221 237.399 1.00 83.63  ? 1019 ASN C OD1 1 
ATOM   24947 N ND2 . ASN C  1 1019 ? 214.257 215.568 236.884 1.00 83.63  ? 1019 ASN C ND2 1 
ATOM   24948 N N   . LEU C  1 1020 ? 217.051 211.681 239.692 1.00 81.57  ? 1020 LEU C N   1 
ATOM   24949 C CA  . LEU C  1 1020 ? 217.135 210.711 240.782 1.00 81.57  ? 1020 LEU C CA  1 
ATOM   24950 C C   . LEU C  1 1020 ? 218.445 210.850 241.550 1.00 81.57  ? 1020 LEU C C   1 
ATOM   24951 O O   . LEU C  1 1020 ? 218.463 210.770 242.786 1.00 81.57  ? 1020 LEU C O   1 
ATOM   24952 C CB  . LEU C  1 1020 ? 216.986 209.292 240.238 1.00 81.57  ? 1020 LEU C CB  1 
ATOM   24953 C CG  . LEU C  1 1020 ? 217.187 208.165 241.250 1.00 81.57  ? 1020 LEU C CG  1 
ATOM   24954 C CD1 . LEU C  1 1020 ? 216.080 208.187 242.283 1.00 81.57  ? 1020 LEU C CD1 1 
ATOM   24955 C CD2 . LEU C  1 1020 ? 217.247 206.819 240.558 1.00 81.57  ? 1020 LEU C CD2 1 
ATOM   24956 N N   . ALA C  1 1021 ? 219.549 211.071 240.832 1.00 82.78  ? 1021 ALA C N   1 
ATOM   24957 C CA  . ALA C  1 1021 ? 220.843 211.247 241.485 1.00 82.78  ? 1021 ALA C CA  1 
ATOM   24958 C C   . ALA C  1 1021 ? 220.871 212.502 242.348 1.00 82.78  ? 1021 ALA C C   1 
ATOM   24959 O O   . ALA C  1 1021 ? 221.435 212.493 243.447 1.00 82.78  ? 1021 ALA C O   1 
ATOM   24960 C CB  . ALA C  1 1021 ? 221.956 211.293 240.441 1.00 82.78  ? 1021 ALA C CB  1 
ATOM   24961 N N   . ALA C  1 1022 ? 220.272 213.593 241.863 1.00 82.51  ? 1022 ALA C N   1 
ATOM   24962 C CA  . ALA C  1 1022 ? 220.207 214.820 242.653 1.00 82.51  ? 1022 ALA C CA  1 
ATOM   24963 C C   . ALA C  1 1022 ? 219.365 214.630 243.907 1.00 82.51  ? 1022 ALA C C   1 
ATOM   24964 O O   . ALA C  1 1022 ? 219.716 215.134 244.983 1.00 82.51  ? 1022 ALA C O   1 
ATOM   24965 C CB  . ALA C  1 1022 ? 219.650 215.961 241.805 1.00 82.51  ? 1022 ALA C CB  1 
ATOM   24966 N N   . THR C  1 1023 ? 218.249 213.903 243.787 1.00 84.29  ? 1023 THR C N   1 
ATOM   24967 C CA  . THR C  1 1023 ? 217.419 213.614 244.954 1.00 84.29  ? 1023 THR C CA  1 
ATOM   24968 C C   . THR C  1 1023 ? 218.176 212.782 245.983 1.00 84.29  ? 1023 THR C C   1 
ATOM   24969 O O   . THR C  1 1023 ? 218.111 213.062 247.186 1.00 84.29  ? 1023 THR C O   1 
ATOM   24970 C CB  . THR C  1 1023 ? 216.141 212.899 244.518 1.00 84.29  ? 1023 THR C CB  1 
ATOM   24971 O OG1 . THR C  1 1023 ? 215.418 213.733 243.606 1.00 84.29  ? 1023 THR C OG1 1 
ATOM   24972 C CG2 . THR C  1 1023 ? 215.258 212.594 245.712 1.00 84.29  ? 1023 THR C CG2 1 
ATOM   24973 N N   . LYS C  1 1024 ? 218.918 211.769 245.527 1.00 85.35  ? 1024 LYS C N   1 
ATOM   24974 C CA  . LYS C  1 1024 ? 219.691 210.947 246.456 1.00 85.35  ? 1024 LYS C CA  1 
ATOM   24975 C C   . LYS C  1 1024 ? 220.817 211.746 247.103 1.00 85.35  ? 1024 LYS C C   1 
ATOM   24976 O O   . LYS C  1 1024 ? 221.115 211.553 248.288 1.00 85.35  ? 1024 LYS C O   1 
ATOM   24977 C CB  . LYS C  1 1024 ? 220.246 209.718 245.740 1.00 85.35  ? 1024 LYS C CB  1 
ATOM   24978 C CG  . LYS C  1 1024 ? 219.175 208.742 245.300 1.00 85.35  ? 1024 LYS C CG  1 
ATOM   24979 C CD  . LYS C  1 1024 ? 219.766 207.553 244.578 1.00 85.35  ? 1024 LYS C CD  1 
ATOM   24980 C CE  . LYS C  1 1024 ? 219.969 206.387 245.518 1.00 85.35  ? 1024 LYS C CE  1 
ATOM   24981 N NZ  . LYS C  1 1024 ? 218.712 205.612 245.691 1.00 85.35  ? 1024 LYS C NZ  1 
ATOM   24982 N N   . MET C  1 1025 ? 221.444 212.649 246.343 1.00 87.11  ? 1025 MET C N   1 
ATOM   24983 C CA  . MET C  1 1025 ? 222.465 213.533 246.899 1.00 87.11  ? 1025 MET C CA  1 
ATOM   24984 C C   . MET C  1 1025 ? 221.897 214.423 247.993 1.00 87.11  ? 1025 MET C C   1 
ATOM   24985 O O   . MET C  1 1025 ? 222.520 214.601 249.045 1.00 87.11  ? 1025 MET C O   1 
ATOM   24986 C CB  . MET C  1 1025 ? 223.067 214.398 245.794 1.00 87.11  ? 1025 MET C CB  1 
ATOM   24987 C CG  . MET C  1 1025 ? 224.222 215.277 246.240 1.00 87.11  ? 1025 MET C CG  1 
ATOM   24988 S SD  . MET C  1 1025 ? 225.663 214.366 246.799 1.00 87.11  ? 1025 MET C SD  1 
ATOM   24989 C CE  . MET C  1 1025 ? 226.269 213.751 245.235 1.00 87.11  ? 1025 MET C CE  1 
ATOM   24990 N N   . SER C  1 1026 ? 220.716 214.993 247.764 1.00 91.22  ? 1026 SER C N   1 
ATOM   24991 C CA  . SER C  1 1026 ? 220.148 215.898 248.755 1.00 91.22  ? 1026 SER C CA  1 
ATOM   24992 C C   . SER C  1 1026 ? 219.586 215.160 249.962 1.00 91.22  ? 1026 SER C C   1 
ATOM   24993 O O   . SER C  1 1026 ? 219.581 215.713 251.066 1.00 91.22  ? 1026 SER C O   1 
ATOM   24994 C CB  . SER C  1 1026 ? 219.059 216.760 248.120 1.00 91.22  ? 1026 SER C CB  1 
ATOM   24995 O OG  . SER C  1 1026 ? 217.896 215.997 247.866 1.00 91.22  ? 1026 SER C OG  1 
ATOM   24996 N N   . GLU C  1 1027 ? 219.122 213.923 249.790 1.00 90.21  ? 1027 GLU C N   1 
ATOM   24997 C CA  . GLU C  1 1027 ? 218.413 213.236 250.860 1.00 90.21  ? 1027 GLU C CA  1 
ATOM   24998 C C   . GLU C  1 1027 ? 219.244 212.196 251.597 1.00 90.21  ? 1027 GLU C C   1 
ATOM   24999 O O   . GLU C  1 1027 ? 218.782 211.684 252.621 1.00 90.21  ? 1027 GLU C O   1 
ATOM   25000 C CB  . GLU C  1 1027 ? 217.155 212.558 250.309 1.00 90.21  ? 1027 GLU C CB  1 
ATOM   25001 C CG  . GLU C  1 1027 ? 216.040 213.516 249.951 1.00 90.21  ? 1027 GLU C CG  1 
ATOM   25002 C CD  . GLU C  1 1027 ? 214.715 212.812 249.780 1.00 90.21  ? 1027 GLU C CD  1 
ATOM   25003 O OE1 . GLU C  1 1027 ? 214.588 211.666 250.257 1.00 90.21  ? 1027 GLU C OE1 1 
ATOM   25004 O OE2 . GLU C  1 1027 ? 213.802 213.400 249.166 1.00 90.21  ? 1027 GLU C OE2 1 
ATOM   25005 N N   . CYS C  1 1028 ? 220.441 211.857 251.121 1.00 89.37  ? 1028 CYS C N   1 
ATOM   25006 C CA  . CYS C  1 1028 ? 221.200 210.820 251.808 1.00 89.37  ? 1028 CYS C CA  1 
ATOM   25007 C C   . CYS C  1 1028 ? 222.596 211.276 252.202 1.00 89.37  ? 1028 CYS C C   1 
ATOM   25008 O O   . CYS C  1 1028 ? 223.150 210.794 253.193 1.00 89.37  ? 1028 CYS C O   1 
ATOM   25009 C CB  . CYS C  1 1028 ? 221.278 209.566 250.943 1.00 89.37  ? 1028 CYS C CB  1 
ATOM   25010 S SG  . CYS C  1 1028 ? 219.808 208.543 251.067 1.00 89.37  ? 1028 CYS C SG  1 
ATOM   25011 N N   . VAL C  1 1029 ? 223.180 212.193 251.440 1.00 86.75  ? 1029 VAL C N   1 
ATOM   25012 C CA  . VAL C  1 1029 ? 224.470 212.754 251.820 1.00 86.75  ? 1029 VAL C CA  1 
ATOM   25013 C C   . VAL C  1 1029 ? 224.296 213.917 252.786 1.00 86.75  ? 1029 VAL C C   1 
ATOM   25014 O O   . VAL C  1 1029 ? 225.025 214.028 253.774 1.00 86.75  ? 1029 VAL C O   1 
ATOM   25015 C CB  . VAL C  1 1029 ? 225.253 213.172 250.562 1.00 86.75  ? 1029 VAL C CB  1 
ATOM   25016 C CG1 . VAL C  1 1029 ? 226.605 213.743 250.941 1.00 86.75  ? 1029 VAL C CG1 1 
ATOM   25017 C CG2 . VAL C  1 1029 ? 225.423 211.986 249.637 1.00 86.75  ? 1029 VAL C CG2 1 
ATOM   25018 N N   . LEU C  1 1030 ? 223.317 214.778 252.534 1.00 87.59  ? 1030 LEU C N   1 
ATOM   25019 C CA  . LEU C  1 1030 ? 223.070 215.947 253.363 1.00 87.59  ? 1030 LEU C CA  1 
ATOM   25020 C C   . LEU C  1 1030 ? 222.171 215.650 254.555 1.00 87.59  ? 1030 LEU C C   1 
ATOM   25021 O O   . LEU C  1 1030 ? 221.877 216.564 255.330 1.00 87.59  ? 1030 LEU C O   1 
ATOM   25022 C CB  . LEU C  1 1030 ? 222.450 217.065 252.520 1.00 87.59  ? 1030 LEU C CB  1 
ATOM   25023 C CG  . LEU C  1 1030 ? 223.376 218.168 252.006 1.00 87.59  ? 1030 LEU C CG  1 
ATOM   25024 C CD1 . LEU C  1 1030 ? 224.493 217.599 251.154 1.00 87.59  ? 1030 LEU C CD1 1 
ATOM   25025 C CD2 . LEU C  1 1030 ? 222.583 219.191 251.218 1.00 87.59  ? 1030 LEU C CD2 1 
ATOM   25026 N N   . GLY C  1 1031 ? 221.730 214.411 254.718 1.00 89.33  ? 1031 GLY C N   1 
ATOM   25027 C CA  . GLY C  1 1031 ? 220.869 214.078 255.832 1.00 89.33  ? 1031 GLY C CA  1 
ATOM   25028 C C   . GLY C  1 1031 ? 220.784 212.583 256.026 1.00 89.33  ? 1031 GLY C C   1 
ATOM   25029 O O   . GLY C  1 1031 ? 221.529 211.814 255.417 1.00 89.33  ? 1031 GLY C O   1 
ATOM   25030 N N   . GLN C  1 1032 ? 219.866 212.178 256.897 1.00 88.09  ? 1032 GLN C N   1 
ATOM   25031 C CA  . GLN C  1 1032 ? 219.596 210.773 257.167 1.00 88.09  ? 1032 GLN C CA  1 
ATOM   25032 C C   . GLN C  1 1032 ? 218.188 210.443 256.700 1.00 88.09  ? 1032 GLN C C   1 
ATOM   25033 O O   . GLN C  1 1032 ? 217.244 211.184 256.992 1.00 88.09  ? 1032 GLN C O   1 
ATOM   25034 C CB  . GLN C  1 1032 ? 219.751 210.460 258.655 1.00 88.09  ? 1032 GLN C CB  1 
ATOM   25035 C CG  . GLN C  1 1032 ? 219.866 208.983 258.959 1.00 88.09  ? 1032 GLN C CG  1 
ATOM   25036 C CD  . GLN C  1 1032 ? 220.104 208.713 260.426 1.00 88.09  ? 1032 GLN C CD  1 
ATOM   25037 O OE1 . GLN C  1 1032 ? 219.738 209.514 261.282 1.00 88.09  ? 1032 GLN C OE1 1 
ATOM   25038 N NE2 . GLN C  1 1032 ? 220.724 207.580 260.724 1.00 88.09  ? 1032 GLN C NE2 1 
ATOM   25039 N N   . SER C  1 1033 ? 218.047 209.335 255.980 1.00 88.89  ? 1033 SER C N   1 
ATOM   25040 C CA  . SER C  1 1033 ? 216.795 208.973 255.333 1.00 88.89  ? 1033 SER C CA  1 
ATOM   25041 C C   . SER C  1 1033 ? 216.141 207.812 256.066 1.00 88.89  ? 1033 SER C C   1 
ATOM   25042 O O   . SER C  1 1033 ? 216.804 206.821 256.386 1.00 88.89  ? 1033 SER C O   1 
ATOM   25043 C CB  . SER C  1 1033 ? 217.027 208.604 253.869 1.00 88.89  ? 1033 SER C CB  1 
ATOM   25044 O OG  . SER C  1 1033 ? 215.806 208.283 253.231 1.00 88.89  ? 1033 SER C OG  1 
ATOM   25045 N N   . LYS C  1 1034 ? 214.844 207.940 256.331 1.00 89.97  ? 1034 LYS C N   1 
ATOM   25046 C CA  . LYS C  1 1034 ? 214.059 206.877 256.939 1.00 89.97  ? 1034 LYS C CA  1 
ATOM   25047 C C   . LYS C  1 1034 ? 213.372 205.989 255.913 1.00 89.97  ? 1034 LYS C C   1 
ATOM   25048 O O   . LYS C  1 1034 ? 212.707 205.023 256.298 1.00 89.97  ? 1034 LYS C O   1 
ATOM   25049 C CB  . LYS C  1 1034 ? 213.007 207.469 257.881 1.00 89.97  ? 1034 LYS C CB  1 
ATOM   25050 C CG  . LYS C  1 1034 ? 213.584 208.295 259.010 1.00 89.97  ? 1034 LYS C CG  1 
ATOM   25051 C CD  . LYS C  1 1034 ? 214.289 207.418 260.026 1.00 89.97  ? 1034 LYS C CD  1 
ATOM   25052 C CE  . LYS C  1 1034 ? 214.932 208.256 261.115 1.00 89.97  ? 1034 LYS C CE  1 
ATOM   25053 N NZ  . LYS C  1 1034 ? 215.788 209.334 260.547 1.00 89.97  ? 1034 LYS C NZ  1 
ATOM   25054 N N   . ARG C  1 1035 ? 213.504 206.297 254.627 1.00 86.47  ? 1035 ARG C N   1 
ATOM   25055 C CA  . ARG C  1 1035 ? 212.860 205.499 253.595 1.00 86.47  ? 1035 ARG C CA  1 
ATOM   25056 C C   . ARG C  1 1035 ? 213.575 204.165 253.431 1.00 86.47  ? 1035 ARG C C   1 
ATOM   25057 O O   . ARG C  1 1035 ? 214.805 204.093 253.453 1.00 86.47  ? 1035 ARG C O   1 
ATOM   25058 C CB  . ARG C  1 1035 ? 212.842 206.264 252.274 1.00 86.47  ? 1035 ARG C CB  1 
ATOM   25059 C CG  . ARG C  1 1035 ? 212.308 207.677 252.406 1.00 86.47  ? 1035 ARG C CG  1 
ATOM   25060 C CD  . ARG C  1 1035 ? 212.627 208.517 251.187 1.00 86.47  ? 1035 ARG C CD  1 
ATOM   25061 N NE  . ARG C  1 1035 ? 212.099 207.930 249.963 1.00 86.47  ? 1035 ARG C NE  1 
ATOM   25062 C CZ  . ARG C  1 1035 ? 212.101 208.535 248.784 1.00 86.47  ? 1035 ARG C CZ  1 
ATOM   25063 N NH1 . ARG C  1 1035 ? 212.594 209.752 248.634 1.00 86.47  ? 1035 ARG C NH1 1 
ATOM   25064 N NH2 . ARG C  1 1035 ? 211.593 207.904 247.730 1.00 86.47  ? 1035 ARG C NH2 1 
ATOM   25065 N N   . VAL C  1 1036 ? 212.792 203.105 253.264 1.00 88.73  ? 1036 VAL C N   1 
ATOM   25066 C CA  . VAL C  1 1036 ? 213.332 201.752 253.218 1.00 88.73  ? 1036 VAL C CA  1 
ATOM   25067 C C   . VAL C  1 1036 ? 213.965 201.504 251.857 1.00 88.73  ? 1036 VAL C C   1 
ATOM   25068 O O   . VAL C  1 1036 ? 213.349 201.764 250.817 1.00 88.73  ? 1036 VAL C O   1 
ATOM   25069 C CB  . VAL C  1 1036 ? 212.234 200.721 253.514 1.00 88.73  ? 1036 VAL C CB  1 
ATOM   25070 C CG1 . VAL C  1 1036 ? 212.829 199.333 253.625 1.00 88.73  ? 1036 VAL C CG1 1 
ATOM   25071 C CG2 . VAL C  1 1036 ? 211.500 201.091 254.788 1.00 88.73  ? 1036 VAL C CG2 1 
ATOM   25072 N N   . ASP C  1 1037 ? 215.211 201.022 251.869 1.00 96.10  ? 1037 ASP C N   1 
ATOM   25073 C CA  . ASP C  1 1037 ? 215.979 200.619 250.688 1.00 96.10  ? 1037 ASP C CA  1 
ATOM   25074 C C   . ASP C  1 1037 ? 216.184 201.752 249.690 1.00 96.10  ? 1037 ASP C C   1 
ATOM   25075 O O   . ASP C  1 1037 ? 216.482 201.501 248.520 1.00 96.10  ? 1037 ASP C O   1 
ATOM   25076 C CB  . ASP C  1 1037 ? 215.342 199.415 249.984 1.00 96.10  ? 1037 ASP C CB  1 
ATOM   25077 C CG  . ASP C  1 1037 ? 215.558 198.120 250.734 1.00 96.10  ? 1037 ASP C CG  1 
ATOM   25078 O OD1 . ASP C  1 1037 ? 216.115 198.165 251.851 1.00 96.10  ? 1037 ASP C OD1 1 
ATOM   25079 O OD2 . ASP C  1 1037 ? 215.171 197.056 250.208 1.00 96.10  ? 1037 ASP C OD2 1 
ATOM   25080 N N   . PHE C  1 1038 ? 216.032 203.003 250.121 1.00 91.31  ? 1038 PHE C N   1 
ATOM   25081 C CA  . PHE C  1 1038 ? 216.323 204.122 249.238 1.00 91.31  ? 1038 PHE C CA  1 
ATOM   25082 C C   . PHE C  1 1038 ? 217.819 204.341 249.091 1.00 91.31  ? 1038 PHE C C   1 
ATOM   25083 O O   . PHE C  1 1038 ? 218.278 204.770 248.028 1.00 91.31  ? 1038 PHE C O   1 
ATOM   25084 C CB  . PHE C  1 1038 ? 215.658 205.394 249.758 1.00 91.31  ? 1038 PHE C CB  1 
ATOM   25085 C CG  . PHE C  1 1038 ? 215.776 206.563 248.826 1.00 91.31  ? 1038 PHE C CG  1 
ATOM   25086 C CD1 . PHE C  1 1038 ? 215.257 206.499 247.546 1.00 91.31  ? 1038 PHE C CD1 1 
ATOM   25087 C CD2 . PHE C  1 1038 ? 216.402 207.727 249.232 1.00 91.31  ? 1038 PHE C CD2 1 
ATOM   25088 C CE1 . PHE C  1 1038 ? 215.363 207.575 246.688 1.00 91.31  ? 1038 PHE C CE1 1 
ATOM   25089 C CE2 . PHE C  1 1038 ? 216.511 208.804 248.379 1.00 91.31  ? 1038 PHE C CE2 1 
ATOM   25090 C CZ  . PHE C  1 1038 ? 215.991 208.728 247.106 1.00 91.31  ? 1038 PHE C CZ  1 
ATOM   25091 N N   . CYS C  1 1039 ? 218.586 204.053 250.136 1.00 97.18  ? 1039 CYS C N   1 
ATOM   25092 C CA  . CYS C  1 1039 ? 220.024 204.280 250.136 1.00 97.18  ? 1039 CYS C CA  1 
ATOM   25093 C C   . CYS C  1 1039 ? 220.752 203.078 250.728 1.00 97.18  ? 1039 CYS C C   1 
ATOM   25094 O O   . CYS C  1 1039 ? 221.584 203.203 251.626 1.00 97.18  ? 1039 CYS C O   1 
ATOM   25095 C CB  . CYS C  1 1039 ? 220.358 205.570 250.875 1.00 97.18  ? 1039 CYS C CB  1 
ATOM   25096 S SG  . CYS C  1 1039 ? 220.200 207.011 249.806 1.00 97.18  ? 1039 CYS C SG  1 
ATOM   25097 N N   . GLY C  1 1040 ? 220.423 201.893 250.240 1.00 96.84  ? 1040 GLY C N   1 
ATOM   25098 C CA  . GLY C  1 1040 ? 221.140 200.691 250.605 1.00 96.84  ? 1040 GLY C CA  1 
ATOM   25099 C C   . GLY C  1 1040 ? 220.318 199.787 251.509 1.00 96.84  ? 1040 GLY C C   1 
ATOM   25100 O O   . GLY C  1 1040 ? 219.356 200.205 252.159 1.00 96.84  ? 1040 GLY C O   1 
ATOM   25101 N N   . LYS C  1 1041 ? 220.716 198.518 251.541 1.00 98.85  ? 1041 LYS C N   1 
ATOM   25102 C CA  . LYS C  1 1041 ? 220.048 197.543 252.389 1.00 98.85  ? 1041 LYS C CA  1 
ATOM   25103 C C   . LYS C  1 1041 ? 220.398 197.778 253.852 1.00 98.85  ? 1041 LYS C C   1 
ATOM   25104 O O   . LYS C  1 1041 ? 221.539 198.099 254.191 1.00 98.85  ? 1041 LYS C O   1 
ATOM   25105 C CB  . LYS C  1 1041 ? 220.437 196.126 251.979 1.00 98.85  ? 1041 LYS C CB  1 
ATOM   25106 C CG  . LYS C  1 1041 ? 219.867 195.692 250.642 1.00 98.85  ? 1041 LYS C CG  1 
ATOM   25107 C CD  . LYS C  1 1041 ? 218.350 195.653 250.678 1.00 98.85  ? 1041 LYS C CD  1 
ATOM   25108 C CE  . LYS C  1 1041 ? 217.849 194.608 251.662 1.00 98.85  ? 1041 LYS C CE  1 
ATOM   25109 N NZ  . LYS C  1 1041 ? 218.267 193.235 251.274 1.00 98.85  ? 1041 LYS C NZ  1 
ATOM   25110 N N   . GLY C  1 1042 ? 219.411 197.606 254.719 1.00 94.34  ? 1042 GLY C N   1 
ATOM   25111 C CA  . GLY C  1 1042 ? 219.584 197.857 256.134 1.00 94.34  ? 1042 GLY C CA  1 
ATOM   25112 C C   . GLY C  1 1042 ? 219.094 199.234 256.529 1.00 94.34  ? 1042 GLY C C   1 
ATOM   25113 O O   . GLY C  1 1042 ? 218.381 199.919 255.792 1.00 94.34  ? 1042 GLY C O   1 
ATOM   25114 N N   . TYR C  1 1043 ? 219.493 199.639 257.730 1.00 89.86  ? 1043 TYR C N   1 
ATOM   25115 C CA  . TYR C  1 1043 ? 219.127 200.943 258.262 1.00 89.86  ? 1043 TYR C CA  1 
ATOM   25116 C C   . TYR C  1 1043 ? 220.215 201.950 257.919 1.00 89.86  ? 1043 TYR C C   1 
ATOM   25117 O O   . TYR C  1 1043 ? 221.389 201.729 258.227 1.00 89.86  ? 1043 TYR C O   1 
ATOM   25118 C CB  . TYR C  1 1043 ? 218.918 200.868 259.773 1.00 89.86  ? 1043 TYR C CB  1 
ATOM   25119 C CG  . TYR C  1 1043 ? 217.919 199.817 260.186 1.00 89.86  ? 1043 TYR C CG  1 
ATOM   25120 C CD1 . TYR C  1 1043 ? 216.557 200.054 260.091 1.00 89.86  ? 1043 TYR C CD1 1 
ATOM   25121 C CD2 . TYR C  1 1043 ? 218.337 198.585 260.664 1.00 89.86  ? 1043 TYR C CD2 1 
ATOM   25122 C CE1 . TYR C  1 1043 ? 215.639 199.096 260.464 1.00 89.86  ? 1043 TYR C CE1 1 
ATOM   25123 C CE2 . TYR C  1 1043 ? 217.426 197.620 261.039 1.00 89.86  ? 1043 TYR C CE2 1 
ATOM   25124 C CZ  . TYR C  1 1043 ? 216.080 197.881 260.936 1.00 89.86  ? 1043 TYR C CZ  1 
ATOM   25125 O OH  . TYR C  1 1043 ? 215.168 196.924 261.309 1.00 89.86  ? 1043 TYR C OH  1 
ATOM   25126 N N   . HIS C  1 1044 ? 219.818 203.049 257.285 1.00 86.55  ? 1044 HIS C N   1 
ATOM   25127 C CA  . HIS C  1 1044 ? 220.780 203.995 256.736 1.00 86.55  ? 1044 HIS C CA  1 
ATOM   25128 C C   . HIS C  1 1044 ? 221.489 204.766 257.840 1.00 86.55  ? 1044 HIS C C   1 
ATOM   25129 O O   . HIS C  1 1044 ? 220.854 205.250 258.781 1.00 86.55  ? 1044 HIS C O   1 
ATOM   25130 C CB  . HIS C  1 1044 ? 220.078 204.966 255.792 1.00 86.55  ? 1044 HIS C CB  1 
ATOM   25131 C CG  . HIS C  1 1044 ? 220.991 205.986 255.191 1.00 86.55  ? 1044 HIS C CG  1 
ATOM   25132 N ND1 . HIS C  1 1044 ? 220.727 207.337 255.232 1.00 86.55  ? 1044 HIS C ND1 1 
ATOM   25133 C CD2 . HIS C  1 1044 ? 222.166 205.852 254.534 1.00 86.55  ? 1044 HIS C CD2 1 
ATOM   25134 C CE1 . HIS C  1 1044 ? 221.701 207.992 254.625 1.00 86.55  ? 1044 HIS C CE1 1 
ATOM   25135 N NE2 . HIS C  1 1044 ? 222.586 207.113 254.193 1.00 86.55  ? 1044 HIS C NE2 1 
ATOM   25136 N N   . LEU C  1 1045 ? 222.811 204.883 257.721 1.00 85.82  ? 1045 LEU C N   1 
ATOM   25137 C CA  . LEU C  1 1045 ? 223.604 205.717 258.613 1.00 85.82  ? 1045 LEU C CA  1 
ATOM   25138 C C   . LEU C  1 1045 ? 224.227 206.898 257.881 1.00 85.82  ? 1045 LEU C C   1 
ATOM   25139 O O   . LEU C  1 1045 ? 223.983 208.047 258.252 1.00 85.82  ? 1045 LEU C O   1 
ATOM   25140 C CB  . LEU C  1 1045 ? 224.694 204.885 259.298 1.00 85.82  ? 1045 LEU C CB  1 
ATOM   25141 C CG  . LEU C  1 1045 ? 224.256 203.880 260.360 1.00 85.82  ? 1045 LEU C CG  1 
ATOM   25142 C CD1 . LEU C  1 1045 ? 225.442 203.064 260.827 1.00 85.82  ? 1045 LEU C CD1 1 
ATOM   25143 C CD2 . LEU C  1 1045 ? 223.608 204.588 261.528 1.00 85.82  ? 1045 LEU C CD2 1 
ATOM   25144 N N   . MET C  1 1046 ? 225.019 206.654 256.836 1.00 90.92  ? 1046 MET C N   1 
ATOM   25145 C CA  . MET C  1 1046 ? 225.691 207.738 256.126 1.00 90.92  ? 1046 MET C CA  1 
ATOM   25146 C C   . MET C  1 1046 ? 225.766 207.439 254.637 1.00 90.92  ? 1046 MET C C   1 
ATOM   25147 O O   . MET C  1 1046 ? 225.409 206.355 254.175 1.00 90.92  ? 1046 MET C O   1 
ATOM   25148 C CB  . MET C  1 1046 ? 227.117 207.988 256.639 1.00 90.92  ? 1046 MET C CB  1 
ATOM   25149 C CG  . MET C  1 1046 ? 227.241 208.515 258.051 1.00 90.92  ? 1046 MET C CG  1 
ATOM   25150 S SD  . MET C  1 1046 ? 228.964 208.814 258.465 1.00 90.92  ? 1046 MET C SD  1 
ATOM   25151 C CE  . MET C  1 1046 ? 229.544 207.135 258.672 1.00 90.92  ? 1046 MET C CE  1 
ATOM   25152 N N   . SER C  1 1047 ? 226.271 208.418 253.890 1.00 86.87  ? 1047 SER C N   1 
ATOM   25153 C CA  . SER C  1 1047 ? 226.542 208.256 252.470 1.00 86.87  ? 1047 SER C CA  1 
ATOM   25154 C C   . SER C  1 1047 ? 227.691 209.172 252.082 1.00 86.87  ? 1047 SER C C   1 
ATOM   25155 O O   . SER C  1 1047 ? 227.837 210.271 252.623 1.00 86.87  ? 1047 SER C O   1 
ATOM   25156 C CB  . SER C  1 1047 ? 225.308 208.561 251.618 1.00 86.87  ? 1047 SER C CB  1 
ATOM   25157 O OG  . SER C  1 1047 ? 224.302 207.586 251.815 1.00 86.87  ? 1047 SER C OG  1 
ATOM   25158 N N   . PHE C  1 1048 ? 228.508 208.708 251.139 1.00 87.83  ? 1048 PHE C N   1 
ATOM   25159 C CA  . PHE C  1 1048 ? 229.659 209.464 250.665 1.00 87.83  ? 1048 PHE C CA  1 
ATOM   25160 C C   . PHE C  1 1048 ? 229.652 209.501 249.142 1.00 87.83  ? 1048 PHE C C   1 
ATOM   25161 O O   . PHE C  1 1048 ? 229.486 208.453 248.497 1.00 87.83  ? 1048 PHE C O   1 
ATOM   25162 C CB  . PHE C  1 1048 ? 230.967 208.852 251.175 1.00 87.83  ? 1048 PHE C CB  1 
ATOM   25163 C CG  . PHE C  1 1048 ? 231.069 208.800 252.669 1.00 87.83  ? 1048 PHE C CG  1 
ATOM   25164 C CD1 . PHE C  1 1048 ? 231.069 209.963 253.417 1.00 87.83  ? 1048 PHE C CD1 1 
ATOM   25165 C CD2 . PHE C  1 1048 ? 231.170 207.588 253.326 1.00 87.83  ? 1048 PHE C CD2 1 
ATOM   25166 C CE1 . PHE C  1 1048 ? 231.166 209.919 254.791 1.00 87.83  ? 1048 PHE C CE1 1 
ATOM   25167 C CE2 . PHE C  1 1048 ? 231.264 207.538 254.700 1.00 87.83  ? 1048 PHE C CE2 1 
ATOM   25168 C CZ  . PHE C  1 1048 ? 231.264 208.705 255.433 1.00 87.83  ? 1048 PHE C CZ  1 
ATOM   25169 N N   . PRO C  1 1049 ? 229.819 210.670 248.530 1.00 87.49  ? 1049 PRO C N   1 
ATOM   25170 C CA  . PRO C  1 1049 ? 229.820 210.759 247.069 1.00 87.49  ? 1049 PRO C CA  1 
ATOM   25171 C C   . PRO C  1 1049 ? 231.211 210.692 246.459 1.00 87.49  ? 1049 PRO C C   1 
ATOM   25172 O O   . PRO C  1 1049 ? 232.204 211.140 247.033 1.00 87.49  ? 1049 PRO C O   1 
ATOM   25173 C CB  . PRO C  1 1049 ? 229.188 212.133 246.821 1.00 87.49  ? 1049 PRO C CB  1 
ATOM   25174 C CG  . PRO C  1 1049 ? 229.615 212.944 247.998 1.00 87.49  ? 1049 PRO C CG  1 
ATOM   25175 C CD  . PRO C  1 1049 ? 229.839 212.001 249.159 1.00 87.49  ? 1049 PRO C CD  1 
ATOM   25176 N N   . GLN C  1 1050 ? 231.267 210.109 245.263 1.00 92.89  ? 1050 GLN C N   1 
ATOM   25177 C CA  . GLN C  1 1050 ? 232.474 210.069 244.453 1.00 92.89  ? 1050 GLN C CA  1 
ATOM   25178 C C   . GLN C  1 1050 ? 232.098 210.361 243.009 1.00 92.89  ? 1050 GLN C C   1 
ATOM   25179 O O   . GLN C  1 1050 ? 230.999 210.026 242.561 1.00 92.89  ? 1050 GLN C O   1 
ATOM   25180 C CB  . GLN C  1 1050 ? 233.186 208.709 244.533 1.00 92.89  ? 1050 GLN C CB  1 
ATOM   25181 C CG  . GLN C  1 1050 ? 233.590 208.265 245.929 1.00 92.89  ? 1050 GLN C CG  1 
ATOM   25182 C CD  . GLN C  1 1050 ? 234.704 209.105 246.513 1.00 92.89  ? 1050 GLN C CD  1 
ATOM   25183 O OE1 . GLN C  1 1050 ? 235.879 208.874 246.239 1.00 92.89  ? 1050 GLN C OE1 1 
ATOM   25184 N NE2 . GLN C  1 1050 ? 234.340 210.085 247.327 1.00 92.89  ? 1050 GLN C NE2 1 
ATOM   25185 N N   . SER C  1 1051 ? 233.017 210.984 242.281 1.00 97.32  ? 1051 SER C N   1 
ATOM   25186 C CA  . SER C  1 1051 ? 232.765 211.301 240.886 1.00 97.32  ? 1051 SER C CA  1 
ATOM   25187 C C   . SER C  1 1051 ? 233.070 210.098 239.998 1.00 97.32  ? 1051 SER C C   1 
ATOM   25188 O O   . SER C  1 1051 ? 233.760 209.157 240.396 1.00 97.32  ? 1051 SER C O   1 
ATOM   25189 C CB  . SER C  1 1051 ? 233.600 212.503 240.451 1.00 97.32  ? 1051 SER C CB  1 
ATOM   25190 O OG  . SER C  1 1051 ? 234.979 212.256 240.644 1.00 97.32  ? 1051 SER C OG  1 
ATOM   25191 N N   . ALA C  1 1052 ? 232.550 210.144 238.775 1.00 98.19  ? 1052 ALA C N   1 
ATOM   25192 C CA  . ALA C  1 1052 ? 232.725 209.076 237.804 1.00 98.19  ? 1052 ALA C CA  1 
ATOM   25193 C C   . ALA C  1 1052 ? 232.497 209.668 236.421 1.00 98.19  ? 1052 ALA C C   1 
ATOM   25194 O O   . ALA C  1 1052 ? 231.844 210.713 236.300 1.00 98.19  ? 1052 ALA C O   1 
ATOM   25195 C CB  . ALA C  1 1052 ? 231.745 207.921 238.079 1.00 98.19  ? 1052 ALA C CB  1 
ATOM   25196 N N   . PRO C  1 1053 ? 233.036 209.034 235.349 1.00 99.04  ? 1053 PRO C N   1 
ATOM   25197 C CA  . PRO C  1 1053 ? 232.850 209.605 234.007 1.00 99.04  ? 1053 PRO C CA  1 
ATOM   25198 C C   . PRO C  1 1053 ? 231.389 209.646 233.601 1.00 99.04  ? 1053 PRO C C   1 
ATOM   25199 O O   . PRO C  1 1053 ? 230.767 208.602 233.381 1.00 99.04  ? 1053 PRO C O   1 
ATOM   25200 C CB  . PRO C  1 1053 ? 233.652 208.658 233.107 1.00 99.04  ? 1053 PRO C CB  1 
ATOM   25201 C CG  . PRO C  1 1053 ? 234.645 208.041 234.003 1.00 99.04  ? 1053 PRO C CG  1 
ATOM   25202 C CD  . PRO C  1 1053 ? 233.942 207.873 235.309 1.00 99.04  ? 1053 PRO C CD  1 
ATOM   25203 N N   . HIS C  1 1054 ? 230.854 210.867 233.512 1.00 97.55  ? 1054 HIS C N   1 
ATOM   25204 C CA  . HIS C  1 1054 ? 229.430 211.128 233.294 1.00 97.55  ? 1054 HIS C CA  1 
ATOM   25205 C C   . HIS C  1 1054 ? 228.562 210.437 234.343 1.00 97.55  ? 1054 HIS C C   1 
ATOM   25206 O O   . HIS C  1 1054 ? 227.500 209.897 234.030 1.00 97.55  ? 1054 HIS C O   1 
ATOM   25207 C CB  . HIS C  1 1054 ? 228.993 210.724 231.883 1.00 97.55  ? 1054 HIS C CB  1 
ATOM   25208 C CG  . HIS C  1 1054 ? 229.784 211.372 230.792 1.00 97.55  ? 1054 HIS C CG  1 
ATOM   25209 N ND1 . HIS C  1 1054 ? 230.278 212.654 230.891 1.00 97.55  ? 1054 HIS C ND1 1 
ATOM   25210 C CD2 . HIS C  1 1054 ? 230.164 210.915 229.576 1.00 97.55  ? 1054 HIS C CD2 1 
ATOM   25211 C CE1 . HIS C  1 1054 ? 230.930 212.959 229.783 1.00 97.55  ? 1054 HIS C CE1 1 
ATOM   25212 N NE2 . HIS C  1 1054 ? 230.875 211.920 228.969 1.00 97.55  ? 1054 HIS C NE2 1 
ATOM   25213 N N   . GLY C  1 1055 ? 229.000 210.453 235.598 1.00 94.00  ? 1055 GLY C N   1 
ATOM   25214 C CA  . GLY C  1 1055 ? 228.189 209.794 236.606 1.00 94.00  ? 1055 GLY C CA  1 
ATOM   25215 C C   . GLY C  1 1055 ? 228.686 210.031 238.014 1.00 94.00  ? 1055 GLY C C   1 
ATOM   25216 O O   . GLY C  1 1055 ? 229.728 210.650 238.244 1.00 94.00  ? 1055 GLY C O   1 
ATOM   25217 N N   . VAL C  1 1056 ? 227.920 209.500 238.961 1.00 89.34  ? 1056 VAL C N   1 
ATOM   25218 C CA  . VAL C  1 1056 ? 228.214 209.633 240.380 1.00 89.34  ? 1056 VAL C CA  1 
ATOM   25219 C C   . VAL C  1 1056 ? 228.139 208.250 241.017 1.00 89.34  ? 1056 VAL C C   1 
ATOM   25220 O O   . VAL C  1 1056 ? 227.423 207.361 240.542 1.00 89.34  ? 1056 VAL C O   1 
ATOM   25221 C CB  . VAL C  1 1056 ? 227.250 210.642 241.058 1.00 89.34  ? 1056 VAL C CB  1 
ATOM   25222 C CG1 . VAL C  1 1056 ? 225.835 210.093 241.137 1.00 89.34  ? 1056 VAL C CG1 1 
ATOM   25223 C CG2 . VAL C  1 1056 ? 227.760 211.083 242.424 1.00 89.34  ? 1056 VAL C CG2 1 
ATOM   25224 N N   . VAL C  1 1057 ? 228.928 208.053 242.072 1.00 86.87  ? 1057 VAL C N   1 
ATOM   25225 C CA  . VAL C  1 1057 ? 228.970 206.797 242.809 1.00 86.87  ? 1057 VAL C CA  1 
ATOM   25226 C C   . VAL C  1 1057 ? 228.740 207.108 244.280 1.00 86.87  ? 1057 VAL C C   1 
ATOM   25227 O O   . VAL C  1 1057 ? 229.476 207.904 244.872 1.00 86.87  ? 1057 VAL C O   1 
ATOM   25228 C CB  . VAL C  1 1057 ? 230.303 206.059 242.612 1.00 86.87  ? 1057 VAL C CB  1 
ATOM   25229 C CG1 . VAL C  1 1057 ? 230.433 204.919 243.603 1.00 86.87  ? 1057 VAL C CG1 1 
ATOM   25230 C CG2 . VAL C  1 1057 ? 230.412 205.541 241.193 1.00 86.87  ? 1057 VAL C CG2 1 
ATOM   25231 N N   . PHE C  1 1058 ? 227.729 206.484 244.865 1.00 83.82  ? 1058 PHE C N   1 
ATOM   25232 C CA  . PHE C  1 1058 ? 227.404 206.657 246.272 1.00 83.82  ? 1058 PHE C CA  1 
ATOM   25233 C C   . PHE C  1 1058 ? 227.896 205.452 247.057 1.00 83.82  ? 1058 PHE C C   1 
ATOM   25234 O O   . PHE C  1 1058 ? 227.637 204.308 246.670 1.00 83.82  ? 1058 PHE C O   1 
ATOM   25235 C CB  . PHE C  1 1058 ? 225.898 206.817 246.465 1.00 83.82  ? 1058 PHE C CB  1 
ATOM   25236 C CG  . PHE C  1 1058 ? 225.358 208.119 245.972 1.00 83.82  ? 1058 PHE C CG  1 
ATOM   25237 C CD1 . PHE C  1 1058 ? 225.588 209.286 246.673 1.00 83.82  ? 1058 PHE C CD1 1 
ATOM   25238 C CD2 . PHE C  1 1058 ? 224.612 208.176 244.809 1.00 83.82  ? 1058 PHE C CD2 1 
ATOM   25239 C CE1 . PHE C  1 1058 ? 225.089 210.485 246.224 1.00 83.82  ? 1058 PHE C CE1 1 
ATOM   25240 C CE2 . PHE C  1 1058 ? 224.111 209.374 244.354 1.00 83.82  ? 1058 PHE C CE2 1 
ATOM   25241 C CZ  . PHE C  1 1058 ? 224.349 210.530 245.062 1.00 83.82  ? 1058 PHE C CZ  1 
ATOM   25242 N N   . LEU C  1 1059 ? 228.609 205.712 248.148 1.00 84.31  ? 1059 LEU C N   1 
ATOM   25243 C CA  . LEU C  1 1059 ? 228.961 204.691 249.125 1.00 84.31  ? 1059 LEU C CA  1 
ATOM   25244 C C   . LEU C  1 1059 ? 228.011 204.848 250.303 1.00 84.31  ? 1059 LEU C C   1 
ATOM   25245 O O   . LEU C  1 1059 ? 228.080 205.840 251.034 1.00 84.31  ? 1059 LEU C O   1 
ATOM   25246 C CB  . LEU C  1 1059 ? 230.415 204.823 249.569 1.00 84.31  ? 1059 LEU C CB  1 
ATOM   25247 C CG  . LEU C  1 1059 ? 231.433 205.144 248.478 1.00 84.31  ? 1059 LEU C CG  1 
ATOM   25248 C CD1 . LEU C  1 1059 ? 232.781 205.461 249.092 1.00 84.31  ? 1059 LEU C CD1 1 
ATOM   25249 C CD2 . LEU C  1 1059 ? 231.549 203.987 247.512 1.00 84.31  ? 1059 LEU C CD2 1 
ATOM   25250 N N   . HIS C  1 1060 ? 227.119 203.881 250.472 1.00 86.62  ? 1060 HIS C N   1 
ATOM   25251 C CA  . HIS C  1 1060 ? 226.100 203.911 251.510 1.00 86.62  ? 1060 HIS C CA  1 
ATOM   25252 C C   . HIS C  1 1060 ? 226.592 203.112 252.707 1.00 86.62  ? 1060 HIS C C   1 
ATOM   25253 O O   . HIS C  1 1060 ? 226.956 201.940 252.563 1.00 86.62  ? 1060 HIS C O   1 
ATOM   25254 C CB  . HIS C  1 1060 ? 224.785 203.332 250.996 1.00 86.62  ? 1060 HIS C CB  1 
ATOM   25255 C CG  . HIS C  1 1060 ? 224.157 204.133 249.900 1.00 86.62  ? 1060 HIS C CG  1 
ATOM   25256 N ND1 . HIS C  1 1060 ? 224.043 205.505 249.950 1.00 86.62  ? 1060 HIS C ND1 1 
ATOM   25257 C CD2 . HIS C  1 1060 ? 223.598 203.752 248.728 1.00 86.62  ? 1060 HIS C CD2 1 
ATOM   25258 C CE1 . HIS C  1 1060 ? 223.444 205.935 248.855 1.00 86.62  ? 1060 HIS C CE1 1 
ATOM   25259 N NE2 . HIS C  1 1060 ? 223.164 204.892 248.096 1.00 86.62  ? 1060 HIS C NE2 1 
ATOM   25260 N N   . VAL C  1 1061 ? 226.598 203.746 253.878 1.00 87.10  ? 1061 VAL C N   1 
ATOM   25261 C CA  . VAL C  1 1061 ? 227.003 203.124 255.131 1.00 87.10  ? 1061 VAL C CA  1 
ATOM   25262 C C   . VAL C  1 1061 ? 225.734 202.816 255.909 1.00 87.10  ? 1061 VAL C C   1 
ATOM   25263 O O   . VAL C  1 1061 ? 224.986 203.738 256.261 1.00 87.10  ? 1061 VAL C O   1 
ATOM   25264 C CB  . VAL C  1 1061 ? 227.917 204.051 255.946 1.00 87.10  ? 1061 VAL C CB  1 
ATOM   25265 C CG1 . VAL C  1 1061 ? 228.350 203.372 257.234 1.00 87.10  ? 1061 VAL C CG1 1 
ATOM   25266 C CG2 . VAL C  1 1061 ? 229.098 204.523 255.122 1.00 87.10  ? 1061 VAL C CG2 1 
ATOM   25267 N N   . THR C  1 1062 ? 225.502 201.535 256.197 1.00 90.41  ? 1062 THR C N   1 
ATOM   25268 C CA  . THR C  1 1062 ? 224.266 201.064 256.801 1.00 90.41  ? 1062 THR C CA  1 
ATOM   25269 C C   . THR C  1 1062 ? 224.565 200.095 257.938 1.00 90.41  ? 1062 THR C C   1 
ATOM   25270 O O   . THR C  1 1062 ? 225.671 199.561 258.067 1.00 90.41  ? 1062 THR C O   1 
ATOM   25271 C CB  . THR C  1 1062 ? 223.361 200.375 255.772 1.00 90.41  ? 1062 THR C CB  1 
ATOM   25272 O OG1 . THR C  1 1062 ? 224.135 199.453 254.997 1.00 90.41  ? 1062 THR C OG1 1 
ATOM   25273 C CG2 . THR C  1 1062 ? 222.720 201.390 254.848 1.00 90.41  ? 1062 THR C CG2 1 
ATOM   25274 N N   . TYR C  1 1063 ? 223.533 199.855 258.740 1.00 91.51  ? 1063 TYR C N   1 
ATOM   25275 C CA  . TYR C  1 1063 ? 223.590 199.042 259.947 1.00 91.51  ? 1063 TYR C CA  1 
ATOM   25276 C C   . TYR C  1 1063 ? 222.765 197.783 259.722 1.00 91.51  ? 1063 TYR C C   1 
ATOM   25277 O O   . TYR C  1 1063 ? 221.595 197.872 259.339 1.00 91.51  ? 1063 TYR C O   1 
ATOM   25278 C CB  . TYR C  1 1063 ? 223.049 199.855 261.129 1.00 91.51  ? 1063 TYR C CB  1 
ATOM   25279 C CG  . TYR C  1 1063 ? 222.916 199.150 262.460 1.00 91.51  ? 1063 TYR C CG  1 
ATOM   25280 C CD1 . TYR C  1 1063 ? 221.761 198.451 262.792 1.00 91.51  ? 1063 TYR C CD1 1 
ATOM   25281 C CD2 . TYR C  1 1063 ? 223.921 199.236 263.410 1.00 91.51  ? 1063 TYR C CD2 1 
ATOM   25282 C CE1 . TYR C  1 1063 ? 221.632 197.824 264.010 1.00 91.51  ? 1063 TYR C CE1 1 
ATOM   25283 C CE2 . TYR C  1 1063 ? 223.796 198.619 264.635 1.00 91.51  ? 1063 TYR C CE2 1 
ATOM   25284 C CZ  . TYR C  1 1063 ? 222.652 197.912 264.928 1.00 91.51  ? 1063 TYR C CZ  1 
ATOM   25285 O OH  . TYR C  1 1063 ? 222.525 197.291 266.146 1.00 91.51  ? 1063 TYR C OH  1 
ATOM   25286 N N   . VAL C  1 1064 ? 223.361 196.612 259.959 1.00 93.29  ? 1064 VAL C N   1 
ATOM   25287 C CA  . VAL C  1 1064 ? 222.692 195.338 259.747 1.00 93.29  ? 1064 VAL C CA  1 
ATOM   25288 C C   . VAL C  1 1064 ? 222.744 194.517 261.030 1.00 93.29  ? 1064 VAL C C   1 
ATOM   25289 O O   . VAL C  1 1064 ? 223.832 194.180 261.501 1.00 93.29  ? 1064 VAL C O   1 
ATOM   25290 C CB  . VAL C  1 1064 ? 223.311 194.541 258.585 1.00 93.29  ? 1064 VAL C CB  1 
ATOM   25291 C CG1 . VAL C  1 1064 ? 222.719 193.147 258.529 1.00 93.29  ? 1064 VAL C CG1 1 
ATOM   25292 C CG2 . VAL C  1 1064 ? 223.089 195.262 257.272 1.00 93.29  ? 1064 VAL C CG2 1 
ATOM   25293 N N   . PRO C  1 1065 ? 221.609 194.171 261.631 1.00 91.15  ? 1065 PRO C N   1 
ATOM   25294 C CA  . PRO C  1 1065 ? 221.633 193.324 262.828 1.00 91.15  ? 1065 PRO C CA  1 
ATOM   25295 C C   . PRO C  1 1065 ? 222.020 191.890 262.497 1.00 91.15  ? 1065 PRO C C   1 
ATOM   25296 O O   . PRO C  1 1065 ? 221.849 191.414 261.374 1.00 91.15  ? 1065 PRO C O   1 
ATOM   25297 C CB  . PRO C  1 1065 ? 220.195 193.405 263.345 1.00 91.15  ? 1065 PRO C CB  1 
ATOM   25298 C CG  . PRO C  1 1065 ? 219.386 193.720 262.141 1.00 91.15  ? 1065 PRO C CG  1 
ATOM   25299 C CD  . PRO C  1 1065 ? 220.244 194.583 261.270 1.00 91.15  ? 1065 PRO C CD  1 
ATOM   25300 N N   . ALA C  1 1066 ? 222.546 191.195 263.505 1.00 97.46  ? 1066 ALA C N   1 
ATOM   25301 C CA  . ALA C  1 1066 ? 223.030 189.835 263.321 1.00 97.46  ? 1066 ALA C CA  1 
ATOM   25302 C C   . ALA C  1 1066 ? 223.047 189.117 264.663 1.00 97.46  ? 1066 ALA C C   1 
ATOM   25303 O O   . ALA C  1 1066 ? 222.968 189.744 265.724 1.00 97.46  ? 1066 ALA C O   1 
ATOM   25304 C CB  . ALA C  1 1066 ? 224.425 189.816 262.690 1.00 97.46  ? 1066 ALA C CB  1 
ATOM   25305 N N   . GLN C  1 1067 ? 223.159 187.786 264.586 1.00 102.76 ? 1067 GLN C N   1 
ATOM   25306 C CA  . GLN C  1 1067 ? 223.229 186.883 265.740 1.00 102.76 ? 1067 GLN C CA  1 
ATOM   25307 C C   . GLN C  1 1067 ? 221.995 187.017 266.634 1.00 102.76 ? 1067 GLN C C   1 
ATOM   25308 O O   . GLN C  1 1067 ? 222.070 187.414 267.796 1.00 102.76 ? 1067 GLN C O   1 
ATOM   25309 C CB  . GLN C  1 1067 ? 224.518 187.104 266.540 1.00 102.76 ? 1067 GLN C CB  1 
ATOM   25310 C CG  . GLN C  1 1067 ? 225.743 186.452 265.934 1.00 102.76 ? 1067 GLN C CG  1 
ATOM   25311 C CD  . GLN C  1 1067 ? 227.031 186.997 266.511 1.00 102.76 ? 1067 GLN C CD  1 
ATOM   25312 O OE1 . GLN C  1 1067 ? 227.862 187.548 265.792 1.00 102.76 ? 1067 GLN C OE1 1 
ATOM   25313 N NE2 . GLN C  1 1067 ? 227.201 186.849 267.818 1.00 102.76 ? 1067 GLN C NE2 1 
ATOM   25314 N N   . GLU C  1 1068 ? 220.846 186.669 266.064 1.00 103.97 ? 1068 GLU C N   1 
ATOM   25315 C CA  . GLU C  1 1068 ? 219.587 186.756 266.781 1.00 103.97 ? 1068 GLU C CA  1 
ATOM   25316 C C   . GLU C  1 1068 ? 219.436 185.592 267.758 1.00 103.97 ? 1068 GLU C C   1 
ATOM   25317 O O   . GLU C  1 1068 ? 220.155 184.592 267.700 1.00 103.97 ? 1068 GLU C O   1 
ATOM   25318 C CB  . GLU C  1 1068 ? 218.416 186.780 265.803 1.00 103.97 ? 1068 GLU C CB  1 
ATOM   25319 C CG  . GLU C  1 1068 ? 218.331 185.552 264.923 1.00 103.97 ? 1068 GLU C CG  1 
ATOM   25320 C CD  . GLU C  1 1068 ? 218.972 185.765 263.569 1.00 103.97 ? 1068 GLU C CD  1 
ATOM   25321 O OE1 . GLU C  1 1068 ? 219.727 186.747 263.417 1.00 103.97 ? 1068 GLU C OE1 1 
ATOM   25322 O OE2 . GLU C  1 1068 ? 218.721 184.952 262.656 1.00 103.97 ? 1068 GLU C OE2 1 
ATOM   25323 N N   . LYS C  1 1069 ? 218.479 185.739 268.671 1.00 99.39  ? 1069 LYS C N   1 
ATOM   25324 C CA  . LYS C  1 1069 ? 218.206 184.724 269.676 1.00 99.39  ? 1069 LYS C CA  1 
ATOM   25325 C C   . LYS C  1 1069 ? 216.710 184.676 269.949 1.00 99.39  ? 1069 LYS C C   1 
ATOM   25326 O O   . LYS C  1 1069 ? 216.005 185.681 269.810 1.00 99.39  ? 1069 LYS C O   1 
ATOM   25327 C CB  . LYS C  1 1069 ? 218.975 185.004 270.971 1.00 99.39  ? 1069 LYS C CB  1 
ATOM   25328 C CG  . LYS C  1 1069 ? 219.266 183.768 271.801 1.00 99.39  ? 1069 LYS C CG  1 
ATOM   25329 C CD  . LYS C  1 1069 ? 220.393 184.020 272.786 1.00 99.39  ? 1069 LYS C CD  1 
ATOM   25330 C CE  . LYS C  1 1069 ? 221.678 184.389 272.064 1.00 99.39  ? 1069 LYS C CE  1 
ATOM   25331 N NZ  . LYS C  1 1069 ? 222.819 184.544 273.006 1.00 99.39  ? 1069 LYS C NZ  1 
ATOM   25332 N N   . ASN C  1 1070 ? 216.239 183.493 270.343 1.00 100.07 ? 1070 ASN C N   1 
ATOM   25333 C CA  . ASN C  1 1070 ? 214.838 183.264 270.664 1.00 100.07 ? 1070 ASN C CA  1 
ATOM   25334 C C   . ASN C  1 1070 ? 214.529 183.694 272.092 1.00 100.07 ? 1070 ASN C C   1 
ATOM   25335 O O   . ASN C  1 1070 ? 215.351 183.543 272.998 1.00 100.07 ? 1070 ASN C O   1 
ATOM   25336 C CB  . ASN C  1 1070 ? 214.488 181.785 270.510 1.00 100.07 ? 1070 ASN C CB  1 
ATOM   25337 C CG  . ASN C  1 1070 ? 214.214 181.386 269.078 1.00 100.07 ? 1070 ASN C CG  1 
ATOM   25338 O OD1 . ASN C  1 1070 ? 214.051 182.230 268.200 1.00 100.07 ? 1070 ASN C OD1 1 
ATOM   25339 N ND2 . ASN C  1 1070 ? 214.161 180.080 268.839 1.00 100.07 ? 1070 ASN C ND2 1 
ATOM   25340 N N   . PHE C  1 1071 ? 213.316 184.210 272.293 1.00 94.30  ? 1071 PHE C N   1 
ATOM   25341 C CA  . PHE C  1 1071 ? 212.856 184.595 273.620 1.00 94.30  ? 1071 PHE C CA  1 
ATOM   25342 C C   . PHE C  1 1071 ? 211.350 184.395 273.711 1.00 94.30  ? 1071 PHE C C   1 
ATOM   25343 O O   . PHE C  1 1071 ? 210.653 184.300 272.699 1.00 94.30  ? 1071 PHE C O   1 
ATOM   25344 C CB  . PHE C  1 1071 ? 213.206 186.050 273.950 1.00 94.30  ? 1071 PHE C CB  1 
ATOM   25345 C CG  . PHE C  1 1071 ? 214.671 186.296 274.139 1.00 94.30  ? 1071 PHE C CG  1 
ATOM   25346 C CD1 . PHE C  1 1071 ? 215.301 185.935 275.315 1.00 94.30  ? 1071 PHE C CD1 1 
ATOM   25347 C CD2 . PHE C  1 1071 ? 215.420 186.881 273.136 1.00 94.30  ? 1071 PHE C CD2 1 
ATOM   25348 C CE1 . PHE C  1 1071 ? 216.649 186.158 275.489 1.00 94.30  ? 1071 PHE C CE1 1 
ATOM   25349 C CE2 . PHE C  1 1071 ? 216.769 187.106 273.303 1.00 94.30  ? 1071 PHE C CE2 1 
ATOM   25350 C CZ  . PHE C  1 1071 ? 217.384 186.744 274.480 1.00 94.30  ? 1071 PHE C CZ  1 
ATOM   25351 N N   . THR C  1 1072 ? 210.857 184.334 274.945 1.00 94.57  ? 1072 THR C N   1 
ATOM   25352 C CA  . THR C  1 1072 ? 209.432 184.245 275.230 1.00 94.57  ? 1072 THR C CA  1 
ATOM   25353 C C   . THR C  1 1072 ? 208.911 185.634 275.572 1.00 94.57  ? 1072 THR C C   1 
ATOM   25354 O O   . THR C  1 1072 ? 209.563 186.388 276.300 1.00 94.57  ? 1072 THR C O   1 
ATOM   25355 C CB  . THR C  1 1072 ? 209.166 183.274 276.382 1.00 94.57  ? 1072 THR C CB  1 
ATOM   25356 O OG1 . THR C  1 1072 ? 209.799 182.021 276.100 1.00 94.57  ? 1072 THR C OG1 1 
ATOM   25357 C CG2 . THR C  1 1072 ? 207.677 183.036 276.558 1.00 94.57  ? 1072 THR C CG2 1 
ATOM   25358 N N   . THR C  1 1073 ? 207.738 185.974 275.043 1.00 95.09  ? 1073 THR C N   1 
ATOM   25359 C CA  . THR C  1 1073 ? 207.292 187.357 274.988 1.00 95.09  ? 1073 THR C CA  1 
ATOM   25360 C C   . THR C  1 1073 ? 205.848 187.478 275.453 1.00 95.09  ? 1073 THR C C   1 
ATOM   25361 O O   . THR C  1 1073 ? 205.024 186.601 275.181 1.00 95.09  ? 1073 THR C O   1 
ATOM   25362 C CB  . THR C  1 1073 ? 207.445 187.875 273.560 1.00 95.09  ? 1073 THR C CB  1 
ATOM   25363 O OG1 . THR C  1 1073 ? 208.793 187.656 273.147 1.00 95.09  ? 1073 THR C OG1 1 
ATOM   25364 C CG2 . THR C  1 1073 ? 207.188 189.350 273.483 1.00 95.09  ? 1073 THR C CG2 1 
ATOM   25365 N N   . ALA C  1 1074 ? 205.548 188.567 276.156 1.00 94.96  ? 1074 ALA C N   1 
ATOM   25366 C CA  . ALA C  1 1074 ? 204.207 188.900 276.601 1.00 94.96  ? 1074 ALA C CA  1 
ATOM   25367 C C   . ALA C  1 1074 ? 203.841 190.304 276.146 1.00 94.96  ? 1074 ALA C C   1 
ATOM   25368 O O   . ALA C  1 1074 ? 204.714 191.169 276.027 1.00 94.96  ? 1074 ALA C O   1 
ATOM   25369 C CB  . ALA C  1 1074 ? 204.097 188.819 278.128 1.00 94.96  ? 1074 ALA C CB  1 
ATOM   25370 N N   . PRO C  1 1075 ? 202.558 190.559 275.878 1.00 95.74  ? 1075 PRO C N   1 
ATOM   25371 C CA  . PRO C  1 1075 ? 202.154 191.925 275.517 1.00 95.74  ? 1075 PRO C CA  1 
ATOM   25372 C C   . PRO C  1 1075 ? 202.160 192.889 276.689 1.00 95.74  ? 1075 PRO C C   1 
ATOM   25373 O O   . PRO C  1 1075 ? 202.474 194.069 276.496 1.00 95.74  ? 1075 PRO C O   1 
ATOM   25374 C CB  . PRO C  1 1075 ? 200.738 191.739 274.954 1.00 95.74  ? 1075 PRO C CB  1 
ATOM   25375 C CG  . PRO C  1 1075 ? 200.629 190.289 274.641 1.00 95.74  ? 1075 PRO C CG  1 
ATOM   25376 C CD  . PRO C  1 1075 ? 201.475 189.593 275.648 1.00 95.74  ? 1075 PRO C CD  1 
ATOM   25377 N N   . ALA C  1 1076 ? 201.825 192.431 277.892 1.00 99.57  ? 1076 ALA C N   1 
ATOM   25378 C CA  . ALA C  1 1076 ? 201.725 193.318 279.041 1.00 99.57  ? 1076 ALA C CA  1 
ATOM   25379 C C   . ALA C  1 1076 ? 201.952 192.520 280.316 1.00 99.57  ? 1076 ALA C C   1 
ATOM   25380 O O   . ALA C  1 1076 ? 202.048 191.291 280.299 1.00 99.57  ? 1076 ALA C O   1 
ATOM   25381 C CB  . ALA C  1 1076 ? 200.370 194.027 279.081 1.00 99.57  ? 1076 ALA C CB  1 
ATOM   25382 N N   . ILE C  1 1077 ? 202.039 193.241 281.432 1.00 103.44 ? 1077 ILE C N   1 
ATOM   25383 C CA  . ILE C  1 1077 ? 202.269 192.655 282.746 1.00 103.44 ? 1077 ILE C CA  1 
ATOM   25384 C C   . ILE C  1 1077 ? 201.185 193.153 283.692 1.00 103.44 ? 1077 ILE C C   1 
ATOM   25385 O O   . ILE C  1 1077 ? 200.978 194.364 283.818 1.00 103.44 ? 1077 ILE C O   1 
ATOM   25386 C CB  . ILE C  1 1077 ? 203.665 193.015 283.290 1.00 103.44 ? 1077 ILE C CB  1 
ATOM   25387 C CG1 . ILE C  1 1077 ? 204.759 192.374 282.436 1.00 103.44 ? 1077 ILE C CG1 1 
ATOM   25388 C CG2 . ILE C  1 1077 ? 203.806 192.593 284.738 1.00 103.44 ? 1077 ILE C CG2 1 
ATOM   25389 C CD1 . ILE C  1 1077 ? 204.775 190.872 282.500 1.00 103.44 ? 1077 ILE C CD1 1 
ATOM   25390 N N   . CYS C  1 1078 ? 200.496 192.224 284.354 1.00 113.26 ? 1078 CYS C N   1 
ATOM   25391 C CA  . CYS C  1 1078 ? 199.508 192.555 285.377 1.00 113.26 ? 1078 CYS C CA  1 
ATOM   25392 C C   . CYS C  1 1078 ? 200.151 192.350 286.743 1.00 113.26 ? 1078 CYS C C   1 
ATOM   25393 O O   . CYS C  1 1078 ? 200.428 191.215 287.142 1.00 113.26 ? 1078 CYS C O   1 
ATOM   25394 C CB  . CYS C  1 1078 ? 198.251 191.700 285.227 1.00 113.26 ? 1078 CYS C CB  1 
ATOM   25395 S SG  . CYS C  1 1078 ? 197.162 191.733 286.675 1.00 113.26 ? 1078 CYS C SG  1 
ATOM   25396 N N   . HIS C  1 1079 ? 200.389 193.449 287.460 1.00 114.09 ? 1079 HIS C N   1 
ATOM   25397 C CA  . HIS C  1 1079 ? 201.070 193.401 288.750 1.00 114.09 ? 1079 HIS C CA  1 
ATOM   25398 C C   . HIS C  1 1079 ? 200.101 193.504 289.923 1.00 114.09 ? 1079 HIS C C   1 
ATOM   25399 O O   . HIS C  1 1079 ? 200.046 192.607 290.769 1.00 114.09 ? 1079 HIS C O   1 
ATOM   25400 C CB  . HIS C  1 1079 ? 202.116 194.517 288.831 1.00 114.09 ? 1079 HIS C CB  1 
ATOM   25401 C CG  . HIS C  1 1079 ? 202.790 194.613 290.163 1.00 114.09 ? 1079 HIS C CG  1 
ATOM   25402 N ND1 . HIS C  1 1079 ? 203.216 193.505 290.862 1.00 114.09 ? 1079 HIS C ND1 1 
ATOM   25403 C CD2 . HIS C  1 1079 ? 203.111 195.685 290.926 1.00 114.09 ? 1079 HIS C CD2 1 
ATOM   25404 C CE1 . HIS C  1 1079 ? 203.770 193.889 291.998 1.00 114.09 ? 1079 HIS C CE1 1 
ATOM   25405 N NE2 . HIS C  1 1079 ? 203.719 195.207 292.061 1.00 114.09 ? 1079 HIS C NE2 1 
ATOM   25406 N N   . ASP C  1 1080 ? 199.334 194.589 289.992 1.00 118.13 ? 1080 ASP C N   1 
ATOM   25407 C CA  . ASP C  1 1080 ? 198.423 194.805 291.109 1.00 118.13 ? 1080 ASP C CA  1 
ATOM   25408 C C   . ASP C  1 1080 ? 196.990 194.924 290.617 1.00 118.13 ? 1080 ASP C C   1 
ATOM   25409 O O   . ASP C  1 1080 ? 196.258 195.828 291.030 1.00 118.13 ? 1080 ASP C O   1 
ATOM   25410 C CB  . ASP C  1 1080 ? 198.817 196.058 291.891 1.00 118.13 ? 1080 ASP C CB  1 
ATOM   25411 C CG  . ASP C  1 1080 ? 199.976 195.814 292.831 1.00 118.13 ? 1080 ASP C CG  1 
ATOM   25412 O OD1 . ASP C  1 1080 ? 200.430 194.656 292.925 1.00 118.13 ? 1080 ASP C OD1 1 
ATOM   25413 O OD2 . ASP C  1 1080 ? 200.433 196.780 293.476 1.00 118.13 ? 1080 ASP C OD2 1 
ATOM   25414 N N   . GLY C  1 1081 ? 196.582 194.020 289.733 1.00 118.79 ? 1081 GLY C N   1 
ATOM   25415 C CA  . GLY C  1 1081 ? 195.276 194.118 289.124 1.00 118.79 ? 1081 GLY C CA  1 
ATOM   25416 C C   . GLY C  1 1081 ? 195.179 195.124 288.004 1.00 118.79 ? 1081 GLY C C   1 
ATOM   25417 O O   . GLY C  1 1081 ? 194.070 195.401 287.536 1.00 118.79 ? 1081 GLY C O   1 
ATOM   25418 N N   . LYS C  1 1082 ? 196.302 195.684 287.562 1.00 115.24 ? 1082 LYS C N   1 
ATOM   25419 C CA  . LYS C  1 1082 ? 196.328 196.653 286.480 1.00 115.24 ? 1082 LYS C CA  1 
ATOM   25420 C C   . LYS C  1 1082 ? 197.420 196.279 285.490 1.00 115.24 ? 1082 LYS C C   1 
ATOM   25421 O O   . LYS C  1 1082 ? 198.460 195.733 285.866 1.00 115.24 ? 1082 LYS C O   1 
ATOM   25422 C CB  . LYS C  1 1082 ? 196.559 198.072 287.006 1.00 115.24 ? 1082 LYS C CB  1 
ATOM   25423 C CG  . LYS C  1 1082 ? 197.422 198.132 288.250 1.00 115.24 ? 1082 LYS C CG  1 
ATOM   25424 C CD  . LYS C  1 1082 ? 197.390 199.516 288.871 1.00 115.24 ? 1082 LYS C CD  1 
ATOM   25425 C CE  . LYS C  1 1082 ? 198.390 199.632 290.007 1.00 115.24 ? 1082 LYS C CE  1 
ATOM   25426 N NZ  . LYS C  1 1082 ? 198.258 200.926 290.729 1.00 115.24 ? 1082 LYS C NZ  1 
ATOM   25427 N N   . ALA C  1 1083 ? 197.174 196.581 284.220 1.00 107.92 ? 1083 ALA C N   1 
ATOM   25428 C CA  . ALA C  1 1083 ? 198.103 196.225 283.160 1.00 107.92 ? 1083 ALA C CA  1 
ATOM   25429 C C   . ALA C  1 1083 ? 199.218 197.255 283.042 1.00 107.92 ? 1083 ALA C C   1 
ATOM   25430 O O   . ALA C  1 1083 ? 199.019 198.450 283.275 1.00 107.92 ? 1083 ALA C O   1 
ATOM   25431 C CB  . ALA C  1 1083 ? 197.370 196.103 281.826 1.00 107.92 ? 1083 ALA C CB  1 
ATOM   25432 N N   . HIS C  1 1084 ? 200.402 196.776 282.673 1.00 103.31 ? 1084 HIS C N   1 
ATOM   25433 C CA  . HIS C  1 1084 ? 201.572 197.619 282.470 1.00 103.31 ? 1084 HIS C CA  1 
ATOM   25434 C C   . HIS C  1 1084 ? 202.103 197.402 281.062 1.00 103.31 ? 1084 HIS C C   1 
ATOM   25435 O O   . HIS C  1 1084 ? 202.294 196.258 280.639 1.00 103.31 ? 1084 HIS C O   1 
ATOM   25436 C CB  . HIS C  1 1084 ? 202.663 197.311 283.497 1.00 103.31 ? 1084 HIS C CB  1 
ATOM   25437 C CG  . HIS C  1 1084 ? 202.238 197.521 284.916 1.00 103.31 ? 1084 HIS C CG  1 
ATOM   25438 N ND1 . HIS C  1 1084 ? 202.702 198.567 285.684 1.00 103.31 ? 1084 HIS C ND1 1 
ATOM   25439 C CD2 . HIS C  1 1084 ? 201.398 196.817 285.710 1.00 103.31 ? 1084 HIS C CD2 1 
ATOM   25440 C CE1 . HIS C  1 1084 ? 202.164 198.499 286.888 1.00 103.31 ? 1084 HIS C CE1 1 
ATOM   25441 N NE2 . HIS C  1 1084 ? 201.368 197.447 286.929 1.00 103.31 ? 1084 HIS C NE2 1 
ATOM   25442 N N   . PHE C  1 1085 ? 202.347 198.496 280.345 1.00 98.67  ? 1085 PHE C N   1 
ATOM   25443 C CA  . PHE C  1 1085 ? 202.875 198.430 278.997 1.00 98.67  ? 1085 PHE C CA  1 
ATOM   25444 C C   . PHE C  1 1085 ? 204.227 199.126 278.933 1.00 98.67  ? 1085 PHE C C   1 
ATOM   25445 O O   . PHE C  1 1085 ? 204.413 200.162 279.577 1.00 98.67  ? 1085 PHE C O   1 
ATOM   25446 C CB  . PHE C  1 1085 ? 201.918 199.088 277.992 1.00 98.67  ? 1085 PHE C CB  1 
ATOM   25447 C CG  . PHE C  1 1085 ? 200.536 198.512 278.004 1.00 98.67  ? 1085 PHE C CG  1 
ATOM   25448 C CD1 . PHE C  1 1085 ? 200.232 197.396 277.246 1.00 98.67  ? 1085 PHE C CD1 1 
ATOM   25449 C CD2 . PHE C  1 1085 ? 199.539 199.088 278.767 1.00 98.67  ? 1085 PHE C CD2 1 
ATOM   25450 C CE1 . PHE C  1 1085 ? 198.962 196.866 277.254 1.00 98.67  ? 1085 PHE C CE1 1 
ATOM   25451 C CE2 . PHE C  1 1085 ? 198.267 198.560 278.779 1.00 98.67  ? 1085 PHE C CE2 1 
ATOM   25452 C CZ  . PHE C  1 1085 ? 197.979 197.448 278.020 1.00 98.67  ? 1085 PHE C CZ  1 
ATOM   25453 N N   . PRO C  1 1086 ? 205.184 198.590 278.176 1.00 98.19  ? 1086 PRO C N   1 
ATOM   25454 C CA  . PRO C  1 1086 ? 206.504 199.225 278.106 1.00 98.19  ? 1086 PRO C CA  1 
ATOM   25455 C C   . PRO C  1 1086 ? 206.449 200.554 277.371 1.00 98.19  ? 1086 PRO C C   1 
ATOM   25456 O O   . PRO C  1 1086 ? 205.692 200.724 276.413 1.00 98.19  ? 1086 PRO C O   1 
ATOM   25457 C CB  . PRO C  1 1086 ? 207.348 198.201 277.343 1.00 98.19  ? 1086 PRO C CB  1 
ATOM   25458 C CG  . PRO C  1 1086 ? 206.365 197.451 276.527 1.00 98.19  ? 1086 PRO C CG  1 
ATOM   25459 C CD  . PRO C  1 1086 ? 205.104 197.387 277.332 1.00 98.19  ? 1086 PRO C CD  1 
ATOM   25460 N N   . ARG C  1 1087 ? 207.257 201.507 277.841 1.00 108.11 ? 1087 ARG C N   1 
ATOM   25461 C CA  . ARG C  1 1087 ? 207.332 202.805 277.181 1.00 108.11 ? 1087 ARG C CA  1 
ATOM   25462 C C   . ARG C  1 1087 ? 207.989 202.679 275.813 1.00 108.11 ? 1087 ARG C C   1 
ATOM   25463 O O   . ARG C  1 1087 ? 207.492 203.220 274.819 1.00 108.11 ? 1087 ARG C O   1 
ATOM   25464 C CB  . ARG C  1 1087 ? 208.093 203.795 278.060 1.00 108.11 ? 1087 ARG C CB  1 
ATOM   25465 C CG  . ARG C  1 1087 ? 207.396 205.130 278.233 1.00 108.11 ? 1087 ARG C CG  1 
ATOM   25466 C CD  . ARG C  1 1087 ? 208.182 206.043 279.155 1.00 108.11 ? 1087 ARG C CD  1 
ATOM   25467 N NE  . ARG C  1 1087 ? 208.170 205.575 280.535 1.00 108.11 ? 1087 ARG C NE  1 
ATOM   25468 C CZ  . ARG C  1 1087 ? 207.288 205.959 281.446 1.00 108.11 ? 1087 ARG C CZ  1 
ATOM   25469 N NH1 . ARG C  1 1087 ? 206.319 206.810 281.154 1.00 108.11 ? 1087 ARG C NH1 1 
ATOM   25470 N NH2 . ARG C  1 1087 ? 207.381 205.478 282.683 1.00 108.11 ? 1087 ARG C NH2 1 
ATOM   25471 N N   . GLU C  1 1088 ? 209.111 201.969 275.748 1.00 113.08 ? 1088 GLU C N   1 
ATOM   25472 C CA  . GLU C  1 1088 ? 209.711 201.568 274.486 1.00 113.08 ? 1088 GLU C CA  1 
ATOM   25473 C C   . GLU C  1 1088 ? 210.388 200.223 274.696 1.00 113.08 ? 1088 GLU C C   1 
ATOM   25474 O O   . GLU C  1 1088 ? 210.815 199.895 275.805 1.00 113.08 ? 1088 GLU C O   1 
ATOM   25475 C CB  . GLU C  1 1088 ? 210.708 202.609 273.964 1.00 113.08 ? 1088 GLU C CB  1 
ATOM   25476 C CG  . GLU C  1 1088 ? 211.914 202.830 274.854 1.00 113.08 ? 1088 GLU C CG  1 
ATOM   25477 C CD  . GLU C  1 1088 ? 211.728 203.999 275.797 1.00 113.08 ? 1088 GLU C CD  1 
ATOM   25478 O OE1 . GLU C  1 1088 ? 210.586 204.490 275.916 1.00 113.08 ? 1088 GLU C OE1 1 
ATOM   25479 O OE2 . GLU C  1 1088 ? 212.722 204.429 276.419 1.00 113.08 ? 1088 GLU C OE2 1 
ATOM   25480 N N   . GLY C  1 1089 ? 210.475 199.445 273.626 1.00 101.74 ? 1089 GLY C N   1 
ATOM   25481 C CA  . GLY C  1 1089 ? 210.970 198.090 273.735 1.00 101.74 ? 1089 GLY C CA  1 
ATOM   25482 C C   . GLY C  1 1089 ? 209.870 197.114 274.091 1.00 101.74 ? 1089 GLY C C   1 
ATOM   25483 O O   . GLY C  1 1089 ? 208.687 197.450 274.179 1.00 101.74 ? 1089 GLY C O   1 
ATOM   25484 N N   . VAL C  1 1090 ? 210.278 195.863 274.298 1.00 95.95  ? 1090 VAL C N   1 
ATOM   25485 C CA  . VAL C  1 1090 ? 209.353 194.771 274.561 1.00 95.95  ? 1090 VAL C CA  1 
ATOM   25486 C C   . VAL C  1 1090 ? 209.793 193.999 275.795 1.00 95.95  ? 1090 VAL C C   1 
ATOM   25487 O O   . VAL C  1 1090 ? 210.940 194.079 276.241 1.00 95.95  ? 1090 VAL C O   1 
ATOM   25488 C CB  . VAL C  1 1090 ? 209.224 193.808 273.364 1.00 95.95  ? 1090 VAL C CB  1 
ATOM   25489 C CG1 . VAL C  1 1090 ? 208.645 194.518 272.170 1.00 95.95  ? 1090 VAL C CG1 1 
ATOM   25490 C CG2 . VAL C  1 1090 ? 210.580 193.226 273.020 1.00 95.95  ? 1090 VAL C CG2 1 
ATOM   25491 N N   . PHE C  1 1091 ? 208.844 193.244 276.342 1.00 93.01  ? 1091 PHE C N   1 
ATOM   25492 C CA  . PHE C  1 1091 ? 209.095 192.336 277.449 1.00 93.01  ? 1091 PHE C CA  1 
ATOM   25493 C C   . PHE C  1 1091 ? 209.599 191.007 276.905 1.00 93.01  ? 1091 PHE C C   1 
ATOM   25494 O O   . PHE C  1 1091 ? 209.006 190.443 275.982 1.00 93.01  ? 1091 PHE C O   1 
ATOM   25495 C CB  . PHE C  1 1091 ? 207.821 192.115 278.264 1.00 93.01  ? 1091 PHE C CB  1 
ATOM   25496 C CG  . PHE C  1 1091 ? 207.342 193.338 278.985 1.00 93.01  ? 1091 PHE C CG  1 
ATOM   25497 C CD1 . PHE C  1 1091 ? 208.238 194.200 279.587 1.00 93.01  ? 1091 PHE C CD1 1 
ATOM   25498 C CD2 . PHE C  1 1091 ? 205.991 193.622 279.064 1.00 93.01  ? 1091 PHE C CD2 1 
ATOM   25499 C CE1 . PHE C  1 1091 ? 207.795 195.323 280.253 1.00 93.01  ? 1091 PHE C CE1 1 
ATOM   25500 C CE2 . PHE C  1 1091 ? 205.544 194.742 279.728 1.00 93.01  ? 1091 PHE C CE2 1 
ATOM   25501 C CZ  . PHE C  1 1091 ? 206.446 195.593 280.321 1.00 93.01  ? 1091 PHE C CZ  1 
ATOM   25502 N N   . VAL C  1 1092 ? 210.690 190.510 277.479 1.00 97.72  ? 1092 VAL C N   1 
ATOM   25503 C CA  . VAL C  1 1092 ? 211.263 189.227 277.101 1.00 97.72  ? 1092 VAL C CA  1 
ATOM   25504 C C   . VAL C  1 1092 ? 211.445 188.392 278.358 1.00 97.72  ? 1092 VAL C C   1 
ATOM   25505 O O   . VAL C  1 1092 ? 211.420 188.899 279.480 1.00 97.72  ? 1092 VAL C O   1 
ATOM   25506 C CB  . VAL C  1 1092 ? 212.606 189.375 276.359 1.00 97.72  ? 1092 VAL C CB  1 
ATOM   25507 C CG1 . VAL C  1 1092 ? 212.390 189.991 274.992 1.00 97.72  ? 1092 VAL C CG1 1 
ATOM   25508 C CG2 . VAL C  1 1092 ? 213.566 190.212 277.176 1.00 97.72  ? 1092 VAL C CG2 1 
ATOM   25509 N N   . SER C  1 1093 ? 211.620 187.090 278.156 1.00 104.04 ? 1093 SER C N   1 
ATOM   25510 C CA  . SER C  1 1093 ? 211.829 186.161 279.256 1.00 104.04 ? 1093 SER C CA  1 
ATOM   25511 C C   . SER C  1 1093 ? 212.880 185.142 278.856 1.00 104.04 ? 1093 SER C C   1 
ATOM   25512 O O   . SER C  1 1093 ? 212.825 184.594 277.752 1.00 104.04 ? 1093 SER C O   1 
ATOM   25513 C CB  . SER C  1 1093 ? 210.527 185.452 279.637 1.00 104.04 ? 1093 SER C CB  1 
ATOM   25514 O OG  . SER C  1 1093 ? 210.750 184.507 280.667 1.00 104.04 ? 1093 SER C OG  1 
ATOM   25515 N N   . ASN C  1 1094 ? 213.831 184.885 279.753 1.00 113.55 ? 1094 ASN C N   1 
ATOM   25516 C CA  . ASN C  1 1094 ? 214.866 183.888 279.521 1.00 113.55 ? 1094 ASN C CA  1 
ATOM   25517 C C   . ASN C  1 1094 ? 214.530 182.550 280.165 1.00 113.55 ? 1094 ASN C C   1 
ATOM   25518 O O   . ASN C  1 1094 ? 215.429 181.734 280.394 1.00 113.55 ? 1094 ASN C O   1 
ATOM   25519 C CB  . ASN C  1 1094 ? 216.219 184.400 280.017 1.00 113.55 ? 1094 ASN C CB  1 
ATOM   25520 C CG  . ASN C  1 1094 ? 216.281 184.541 281.524 1.00 113.55 ? 1094 ASN C CG  1 
ATOM   25521 O OD1 . ASN C  1 1094 ? 215.269 184.778 282.184 1.00 113.55 ? 1094 ASN C OD1 1 
ATOM   25522 N ND2 . ASN C  1 1094 ? 217.480 184.400 282.077 1.00 113.55 ? 1094 ASN C ND2 1 
ATOM   25523 N N   . GLY C  1 1095 ? 213.256 182.309 280.457 1.00 117.83 ? 1095 GLY C N   1 
ATOM   25524 C CA  . GLY C  1 1095 ? 212.835 181.058 281.053 1.00 117.83 ? 1095 GLY C CA  1 
ATOM   25525 C C   . GLY C  1 1095 ? 212.360 181.211 282.482 1.00 117.83 ? 1095 GLY C C   1 
ATOM   25526 O O   . GLY C  1 1095 ? 211.383 180.577 282.890 1.00 117.83 ? 1095 GLY C O   1 
ATOM   25527 N N   . THR C  1 1096 ? 213.040 182.056 283.253 1.00 119.18 ? 1096 THR C N   1 
ATOM   25528 C CA  . THR C  1 1096 ? 212.736 182.248 284.664 1.00 119.18 ? 1096 THR C CA  1 
ATOM   25529 C C   . THR C  1 1096 ? 212.221 183.643 284.979 1.00 119.18 ? 1096 THR C C   1 
ATOM   25530 O O   . THR C  1 1096 ? 211.142 183.786 285.562 1.00 119.18 ? 1096 THR C O   1 
ATOM   25531 C CB  . THR C  1 1096 ? 213.983 181.960 285.511 1.00 119.18 ? 1096 THR C CB  1 
ATOM   25532 O OG1 . THR C  1 1096 ? 215.024 182.877 285.153 1.00 119.18 ? 1096 THR C OG1 1 
ATOM   25533 C CG2 . THR C  1 1096 ? 214.468 180.539 285.278 1.00 119.18 ? 1096 THR C CG2 1 
ATOM   25534 N N   . HIS C  1 1097 ? 212.963 184.679 284.607 1.00 116.24 ? 1097 HIS C N   1 
ATOM   25535 C CA  . HIS C  1 1097 ? 212.617 186.051 284.940 1.00 116.24 ? 1097 HIS C CA  1 
ATOM   25536 C C   . HIS C  1 1097 ? 212.252 186.830 283.684 1.00 116.24 ? 1097 HIS C C   1 
ATOM   25537 O O   . HIS C  1 1097 ? 212.552 186.422 282.560 1.00 116.24 ? 1097 HIS C O   1 
ATOM   25538 C CB  . HIS C  1 1097 ? 213.772 186.745 285.666 1.00 116.24 ? 1097 HIS C CB  1 
ATOM   25539 C CG  . HIS C  1 1097 ? 214.392 185.913 286.745 1.00 116.24 ? 1097 HIS C CG  1 
ATOM   25540 N ND1 . HIS C  1 1097 ? 215.530 185.163 286.545 1.00 116.24 ? 1097 HIS C ND1 1 
ATOM   25541 C CD2 . HIS C  1 1097 ? 214.030 185.713 288.034 1.00 116.24 ? 1097 HIS C CD2 1 
ATOM   25542 C CE1 . HIS C  1 1097 ? 215.845 184.539 287.666 1.00 116.24 ? 1097 HIS C CE1 1 
ATOM   25543 N NE2 . HIS C  1 1097 ? 214.950 184.854 288.584 1.00 116.24 ? 1097 HIS C NE2 1 
ATOM   25544 N N   . TRP C  1 1098 ? 211.597 187.967 283.894 1.00 102.17 ? 1098 TRP C N   1 
ATOM   25545 C CA  . TRP C  1 1098 ? 211.152 188.835 282.816 1.00 102.17 ? 1098 TRP C CA  1 
ATOM   25546 C C   . TRP C  1 1098 ? 211.945 190.133 282.831 1.00 102.17 ? 1098 TRP C C   1 
ATOM   25547 O O   . TRP C  1 1098 ? 212.249 190.675 283.897 1.00 102.17 ? 1098 TRP C O   1 
ATOM   25548 C CB  . TRP C  1 1098 ? 209.660 189.139 282.939 1.00 102.17 ? 1098 TRP C CB  1 
ATOM   25549 C CG  . TRP C  1 1098 ? 208.796 187.979 282.593 1.00 102.17 ? 1098 TRP C CG  1 
ATOM   25550 C CD1 . TRP C  1 1098 ? 208.421 186.964 283.418 1.00 102.17 ? 1098 TRP C CD1 1 
ATOM   25551 C CD2 . TRP C  1 1098 ? 208.196 187.707 281.324 1.00 102.17 ? 1098 TRP C CD2 1 
ATOM   25552 N NE1 . TRP C  1 1098 ? 207.624 186.075 282.743 1.00 102.17 ? 1098 TRP C NE1 1 
ATOM   25553 C CE2 . TRP C  1 1098 ? 207.471 186.510 281.454 1.00 102.17 ? 1098 TRP C CE2 1 
ATOM   25554 C CE3 . TRP C  1 1098 ? 208.203 188.360 280.090 1.00 102.17 ? 1098 TRP C CE3 1 
ATOM   25555 C CZ2 . TRP C  1 1098 ? 206.758 185.953 280.398 1.00 102.17 ? 1098 TRP C CZ2 1 
ATOM   25556 C CZ3 . TRP C  1 1098 ? 207.497 187.806 279.044 1.00 102.17 ? 1098 TRP C CZ3 1 
ATOM   25557 C CH2 . TRP C  1 1098 ? 206.784 186.614 279.204 1.00 102.17 ? 1098 TRP C CH2 1 
ATOM   25558 N N   . PHE C  1 1099 ? 212.278 190.624 281.642 1.00 100.03 ? 1099 PHE C N   1 
ATOM   25559 C CA  . PHE C  1 1099 ? 213.018 191.863 281.471 1.00 100.03 ? 1099 PHE C CA  1 
ATOM   25560 C C   . PHE C  1 1099 ? 212.354 192.695 280.385 1.00 100.03 ? 1099 PHE C C   1 
ATOM   25561 O O   . PHE C  1 1099 ? 211.491 192.218 279.648 1.00 100.03 ? 1099 PHE C O   1 
ATOM   25562 C CB  . PHE C  1 1099 ? 214.481 191.597 281.103 1.00 100.03 ? 1099 PHE C CB  1 
ATOM   25563 C CG  . PHE C  1 1099 ? 215.174 190.645 282.025 1.00 100.03 ? 1099 PHE C CG  1 
ATOM   25564 C CD1 . PHE C  1 1099 ? 215.564 191.048 283.289 1.00 100.03 ? 1099 PHE C CD1 1 
ATOM   25565 C CD2 . PHE C  1 1099 ? 215.440 189.348 281.627 1.00 100.03 ? 1099 PHE C CD2 1 
ATOM   25566 C CE1 . PHE C  1 1099 ? 216.203 190.175 284.140 1.00 100.03 ? 1099 PHE C CE1 1 
ATOM   25567 C CE2 . PHE C  1 1099 ? 216.080 188.469 282.474 1.00 100.03 ? 1099 PHE C CE2 1 
ATOM   25568 C CZ  . PHE C  1 1099 ? 216.461 188.884 283.733 1.00 100.03 ? 1099 PHE C CZ  1 
ATOM   25569 N N   . VAL C  1 1100 ? 212.765 193.955 280.292 1.00 96.14  ? 1100 VAL C N   1 
ATOM   25570 C CA  . VAL C  1 1100 ? 212.345 194.847 279.220 1.00 96.14  ? 1100 VAL C CA  1 
ATOM   25571 C C   . VAL C  1 1100 ? 213.590 195.261 278.445 1.00 96.14  ? 1100 VAL C C   1 
ATOM   25572 O O   . VAL C  1 1100 ? 214.641 195.525 279.041 1.00 96.14  ? 1100 VAL C O   1 
ATOM   25573 C CB  . VAL C  1 1100 ? 211.557 196.059 279.762 1.00 96.14  ? 1100 VAL C CB  1 
ATOM   25574 C CG1 . VAL C  1 1100 ? 212.366 196.863 280.771 1.00 96.14  ? 1100 VAL C CG1 1 
ATOM   25575 C CG2 . VAL C  1 1100 ? 211.076 196.948 278.627 1.00 96.14  ? 1100 VAL C CG2 1 
ATOM   25576 N N   . THR C  1 1101 ? 213.496 195.248 277.118 1.00 96.32  ? 1101 THR C N   1 
ATOM   25577 C CA  . THR C  1 1101 ? 214.655 195.523 276.282 1.00 96.32  ? 1101 THR C CA  1 
ATOM   25578 C C   . THR C  1 1101 ? 214.247 196.358 275.080 1.00 96.32  ? 1101 THR C C   1 
ATOM   25579 O O   . THR C  1 1101 ? 213.077 196.407 274.698 1.00 96.32  ? 1101 THR C O   1 
ATOM   25580 C CB  . THR C  1 1101 ? 215.332 194.233 275.807 1.00 96.32  ? 1101 THR C CB  1 
ATOM   25581 O OG1 . THR C  1 1101 ? 216.406 194.557 274.919 1.00 96.32  ? 1101 THR C OG1 1 
ATOM   25582 C CG2 . THR C  1 1101 ? 214.339 193.351 275.081 1.00 96.32  ? 1101 THR C CG2 1 
ATOM   25583 N N   . GLN C  1 1102 ? 215.232 197.028 274.490 1.00 98.79  ? 1102 GLN C N   1 
ATOM   25584 C CA  . GLN C  1 1102 ? 215.003 197.725 273.237 1.00 98.79  ? 1102 GLN C CA  1 
ATOM   25585 C C   . GLN C  1 1102 ? 214.873 196.722 272.095 1.00 98.79  ? 1102 GLN C C   1 
ATOM   25586 O O   . GLN C  1 1102 ? 215.322 195.577 272.182 1.00 98.79  ? 1102 GLN C O   1 
ATOM   25587 C CB  . GLN C  1 1102 ? 216.128 198.721 272.962 1.00 98.79  ? 1102 GLN C CB  1 
ATOM   25588 C CG  . GLN C  1 1102 ? 217.516 198.160 273.160 1.00 98.79  ? 1102 GLN C CG  1 
ATOM   25589 C CD  . GLN C  1 1102 ? 218.594 199.188 272.907 1.00 98.79  ? 1102 GLN C CD  1 
ATOM   25590 O OE1 . GLN C  1 1102 ? 218.327 200.264 272.378 1.00 98.79  ? 1102 GLN C OE1 1 
ATOM   25591 N NE2 . GLN C  1 1102 ? 219.821 198.864 273.291 1.00 98.79  ? 1102 GLN C NE2 1 
ATOM   25592 N N   . ARG C  1 1103 ? 214.238 197.169 271.013 1.00 101.19 ? 1103 ARG C N   1 
ATOM   25593 C CA  . ARG C  1 1103 ? 213.792 196.247 269.974 1.00 101.19 ? 1103 ARG C CA  1 
ATOM   25594 C C   . ARG C  1 1103 ? 214.930 195.775 269.077 1.00 101.19 ? 1103 ARG C C   1 
ATOM   25595 O O   . ARG C  1 1103 ? 214.933 194.620 268.639 1.00 101.19 ? 1103 ARG C O   1 
ATOM   25596 C CB  . ARG C  1 1103 ? 212.697 196.909 269.143 1.00 101.19 ? 1103 ARG C CB  1 
ATOM   25597 C CG  . ARG C  1 1103 ? 211.611 197.532 269.992 1.00 101.19 ? 1103 ARG C CG  1 
ATOM   25598 C CD  . ARG C  1 1103 ? 210.691 198.417 269.178 1.00 101.19 ? 1103 ARG C CD  1 
ATOM   25599 N NE  . ARG C  1 1103 ? 209.511 198.797 269.944 1.00 101.19 ? 1103 ARG C NE  1 
ATOM   25600 C CZ  . ARG C  1 1103 ? 208.566 199.618 269.509 1.00 101.19 ? 1103 ARG C CZ  1 
ATOM   25601 N NH1 . ARG C  1 1103 ? 208.628 200.169 268.308 1.00 101.19 ? 1103 ARG C NH1 1 
ATOM   25602 N NH2 . ARG C  1 1103 ? 207.531 199.893 270.299 1.00 101.19 ? 1103 ARG C NH2 1 
ATOM   25603 N N   . ASN C  1 1104 ? 215.900 196.639 268.787 1.00 97.32  ? 1104 ASN C N   1 
ATOM   25604 C CA  . ASN C  1 1104 ? 216.919 196.313 267.797 1.00 97.32  ? 1104 ASN C CA  1 
ATOM   25605 C C   . ASN C  1 1104 ? 218.184 195.718 268.395 1.00 97.32  ? 1104 ASN C C   1 
ATOM   25606 O O   . ASN C  1 1104 ? 218.960 195.093 267.665 1.00 97.32  ? 1104 ASN C O   1 
ATOM   25607 C CB  . ASN C  1 1104 ? 217.283 197.560 266.991 1.00 97.32  ? 1104 ASN C CB  1 
ATOM   25608 C CG  . ASN C  1 1104 ? 216.149 198.028 266.110 1.00 97.32  ? 1104 ASN C CG  1 
ATOM   25609 O OD1 . ASN C  1 1104 ? 215.604 199.113 266.304 1.00 97.32  ? 1104 ASN C OD1 1 
ATOM   25610 N ND2 . ASN C  1 1104 ? 215.781 197.208 265.136 1.00 97.32  ? 1104 ASN C ND2 1 
ATOM   25611 N N   . PHE C  1 1105 ? 218.415 195.894 269.690 1.00 94.29  ? 1105 PHE C N   1 
ATOM   25612 C CA  . PHE C  1 1105 ? 219.592 195.359 270.355 1.00 94.29  ? 1105 PHE C CA  1 
ATOM   25613 C C   . PHE C  1 1105 ? 219.166 194.674 271.643 1.00 94.29  ? 1105 PHE C C   1 
ATOM   25614 O O   . PHE C  1 1105 ? 218.198 195.083 272.287 1.00 94.29  ? 1105 PHE C O   1 
ATOM   25615 C CB  . PHE C  1 1105 ? 220.608 196.464 270.656 1.00 94.29  ? 1105 PHE C CB  1 
ATOM   25616 C CG  . PHE C  1 1105 ? 222.010 195.967 270.832 1.00 94.29  ? 1105 PHE C CG  1 
ATOM   25617 C CD1 . PHE C  1 1105 ? 222.679 195.363 269.784 1.00 94.29  ? 1105 PHE C CD1 1 
ATOM   25618 C CD2 . PHE C  1 1105 ? 222.663 196.114 272.043 1.00 94.29  ? 1105 PHE C CD2 1 
ATOM   25619 C CE1 . PHE C  1 1105 ? 223.971 194.908 269.943 1.00 94.29  ? 1105 PHE C CE1 1 
ATOM   25620 C CE2 . PHE C  1 1105 ? 223.955 195.660 272.206 1.00 94.29  ? 1105 PHE C CE2 1 
ATOM   25621 C CZ  . PHE C  1 1105 ? 224.609 195.057 271.154 1.00 94.29  ? 1105 PHE C CZ  1 
ATOM   25622 N N   . TYR C  1 1106 ? 219.887 193.623 272.014 1.00 96.24  ? 1106 TYR C N   1 
ATOM   25623 C CA  . TYR C  1 1106 ? 219.584 192.894 273.238 1.00 96.24  ? 1106 TYR C CA  1 
ATOM   25624 C C   . TYR C  1 1106 ? 220.263 193.580 274.414 1.00 96.24  ? 1106 TYR C C   1 
ATOM   25625 O O   . TYR C  1 1106 ? 221.495 193.611 274.497 1.00 96.24  ? 1106 TYR C O   1 
ATOM   25626 C CB  . TYR C  1 1106 ? 220.025 191.437 273.144 1.00 96.24  ? 1106 TYR C CB  1 
ATOM   25627 C CG  . TYR C  1 1106 ? 219.576 190.624 274.331 1.00 96.24  ? 1106 TYR C CG  1 
ATOM   25628 C CD1 . TYR C  1 1106 ? 218.268 190.697 274.784 1.00 96.24  ? 1106 TYR C CD1 1 
ATOM   25629 C CD2 . TYR C  1 1106 ? 220.459 189.799 275.009 1.00 96.24  ? 1106 TYR C CD2 1 
ATOM   25630 C CE1 . TYR C  1 1106 ? 217.848 189.965 275.873 1.00 96.24  ? 1106 TYR C CE1 1 
ATOM   25631 C CE2 . TYR C  1 1106 ? 220.048 189.062 276.100 1.00 96.24  ? 1106 TYR C CE2 1 
ATOM   25632 C CZ  . TYR C  1 1106 ? 218.742 189.150 276.527 1.00 96.24  ? 1106 TYR C CZ  1 
ATOM   25633 O OH  . TYR C  1 1106 ? 218.326 188.417 277.613 1.00 96.24  ? 1106 TYR C OH  1 
ATOM   25634 N N   . GLU C  1 1107 ? 219.458 194.125 275.321 1.00 102.93 ? 1107 GLU C N   1 
ATOM   25635 C CA  . GLU C  1 1107 ? 219.966 194.793 276.520 1.00 102.93 ? 1107 GLU C CA  1 
ATOM   25636 C C   . GLU C  1 1107 ? 218.904 194.699 277.601 1.00 102.93 ? 1107 GLU C C   1 
ATOM   25637 O O   . GLU C  1 1107 ? 218.113 195.627 277.806 1.00 102.93 ? 1107 GLU C O   1 
ATOM   25638 C CB  . GLU C  1 1107 ? 220.329 196.249 276.231 1.00 102.93 ? 1107 GLU C CB  1 
ATOM   25639 C CG  . GLU C  1 1107 ? 221.141 196.913 277.322 1.00 102.93 ? 1107 GLU C CG  1 
ATOM   25640 C CD  . GLU C  1 1107 ? 221.552 198.323 276.960 1.00 102.93 ? 1107 GLU C CD  1 
ATOM   25641 O OE1 . GLU C  1 1107 ? 222.337 198.486 276.003 1.00 102.93 ? 1107 GLU C OE1 1 
ATOM   25642 O OE2 . GLU C  1 1107 ? 221.089 199.270 277.629 1.00 102.93 ? 1107 GLU C OE2 1 
ATOM   25643 N N   . PRO C  1 1108 ? 218.844 193.572 278.307 1.00 98.23  ? 1108 PRO C N   1 
ATOM   25644 C CA  . PRO C  1 1108 ? 217.777 193.374 279.293 1.00 98.23  ? 1108 PRO C CA  1 
ATOM   25645 C C   . PRO C  1 1108 ? 217.952 194.261 280.513 1.00 98.23  ? 1108 PRO C C   1 
ATOM   25646 O O   . PRO C  1 1108 ? 219.068 194.597 280.915 1.00 98.23  ? 1108 PRO C O   1 
ATOM   25647 C CB  . PRO C  1 1108 ? 217.910 191.894 279.661 1.00 98.23  ? 1108 PRO C CB  1 
ATOM   25648 C CG  . PRO C  1 1108 ? 219.339 191.582 279.415 1.00 98.23  ? 1108 PRO C CG  1 
ATOM   25649 C CD  . PRO C  1 1108 ? 219.772 192.430 278.257 1.00 98.23  ? 1108 PRO C CD  1 
ATOM   25650 N N   . GLN C  1 1109 ? 216.821 194.634 281.107 1.00 102.54 ? 1109 GLN C N   1 
ATOM   25651 C CA  . GLN C  1 1109 ? 216.801 195.506 282.270 1.00 102.54 ? 1109 GLN C CA  1 
ATOM   25652 C C   . GLN C  1 1109 ? 215.663 195.092 283.189 1.00 102.54 ? 1109 GLN C C   1 
ATOM   25653 O O   . GLN C  1 1109 ? 214.721 194.413 282.778 1.00 102.54 ? 1109 GLN C O   1 
ATOM   25654 C CB  . GLN C  1 1109 ? 216.643 196.977 281.870 1.00 102.54 ? 1109 GLN C CB  1 
ATOM   25655 C CG  . GLN C  1 1109 ? 217.940 197.656 281.488 1.00 102.54 ? 1109 GLN C CG  1 
ATOM   25656 C CD  . GLN C  1 1109 ? 217.721 199.046 280.938 1.00 102.54 ? 1109 GLN C CD  1 
ATOM   25657 O OE1 . GLN C  1 1109 ? 216.730 199.307 280.257 1.00 102.54 ? 1109 GLN C OE1 1 
ATOM   25658 N NE2 . GLN C  1 1109 ? 218.647 199.950 281.230 1.00 102.54 ? 1109 GLN C NE2 1 
ATOM   25659 N N   . ILE C  1 1110 ? 215.763 195.514 284.449 1.00 103.36 ? 1110 ILE C N   1 
ATOM   25660 C CA  . ILE C  1 1110 ? 214.733 195.200 285.430 1.00 103.36 ? 1110 ILE C CA  1 
ATOM   25661 C C   . ILE C  1 1110 ? 213.484 196.020 285.140 1.00 103.36 ? 1110 ILE C C   1 
ATOM   25662 O O   . ILE C  1 1110 ? 213.558 197.224 284.863 1.00 103.36 ? 1110 ILE C O   1 
ATOM   25663 C CB  . ILE C  1 1110 ? 215.252 195.459 286.853 1.00 103.36 ? 1110 ILE C CB  1 
ATOM   25664 C CG1 . ILE C  1 1110 ? 216.641 194.846 287.030 1.00 103.36 ? 1110 ILE C CG1 1 
ATOM   25665 C CG2 . ILE C  1 1110 ? 214.291 194.896 287.886 1.00 103.36 ? 1110 ILE C CG2 1 
ATOM   25666 C CD1 . ILE C  1 1110 ? 216.653 193.337 286.977 1.00 103.36 ? 1110 ILE C CD1 1 
ATOM   25667 N N   . ILE C  1 1111 ? 212.326 195.367 285.197 1.00 103.03 ? 1111 ILE C N   1 
ATOM   25668 C CA  . ILE C  1 1111 ? 211.055 196.031 284.937 1.00 103.03 ? 1111 ILE C CA  1 
ATOM   25669 C C   . ILE C  1 1111 ? 210.679 196.896 286.130 1.00 103.03 ? 1111 ILE C C   1 
ATOM   25670 O O   . ILE C  1 1111 ? 210.181 196.394 287.143 1.00 103.03 ? 1111 ILE C O   1 
ATOM   25671 C CB  . ILE C  1 1111 ? 209.945 195.010 284.633 1.00 103.03 ? 1111 ILE C CB  1 
ATOM   25672 C CG1 . ILE C  1 1111 ? 210.437 193.973 283.625 1.00 103.03 ? 1111 ILE C CG1 1 
ATOM   25673 C CG2 . ILE C  1 1111 ? 208.708 195.714 284.115 1.00 103.03 ? 1111 ILE C CG2 1 
ATOM   25674 C CD1 . ILE C  1 1111 ? 209.394 192.949 283.250 1.00 103.03 ? 1111 ILE C CD1 1 
ATOM   25675 N N   . THR C  1 1112 ? 210.913 198.198 286.020 1.00 109.33 ? 1112 THR C N   1 
ATOM   25676 C CA  . THR C  1 1112 ? 210.558 199.157 287.053 1.00 109.33 ? 1112 THR C CA  1 
ATOM   25677 C C   . THR C  1 1112 ? 209.353 199.973 286.602 1.00 109.33 ? 1112 THR C C   1 
ATOM   25678 O O   . THR C  1 1112 ? 208.786 199.752 285.529 1.00 109.33 ? 1112 THR C O   1 
ATOM   25679 C CB  . THR C  1 1112 ? 211.739 200.071 287.378 1.00 109.33 ? 1112 THR C CB  1 
ATOM   25680 O OG1 . THR C  1 1112 ? 211.862 201.072 286.360 1.00 109.33 ? 1112 THR C OG1 1 
ATOM   25681 C CG2 . THR C  1 1112 ? 213.026 199.273 287.450 1.00 109.33 ? 1112 THR C CG2 1 
ATOM   25682 N N   . THR C  1 1113 ? 208.961 200.932 287.439 1.00 109.99 ? 1113 THR C N   1 
ATOM   25683 C CA  . THR C  1 1113 ? 207.879 201.838 287.085 1.00 109.99 ? 1113 THR C CA  1 
ATOM   25684 C C   . THR C  1 1113 ? 208.327 202.950 286.148 1.00 109.99 ? 1113 THR C C   1 
ATOM   25685 O O   . THR C  1 1113 ? 207.474 203.647 285.590 1.00 109.99 ? 1113 THR C O   1 
ATOM   25686 C CB  . THR C  1 1113 ? 207.264 202.453 288.342 1.00 109.99 ? 1113 THR C CB  1 
ATOM   25687 O OG1 . THR C  1 1113 ? 208.257 203.220 289.033 1.00 109.99 ? 1113 THR C OG1 1 
ATOM   25688 C CG2 . THR C  1 1113 ? 206.739 201.366 289.260 1.00 109.99 ? 1113 THR C CG2 1 
ATOM   25689 N N   . ASP C  1 1114 ? 209.632 203.138 285.971 1.00 113.64 ? 1114 ASP C N   1 
ATOM   25690 C CA  . ASP C  1 1114 ? 210.146 204.121 285.030 1.00 113.64 ? 1114 ASP C CA  1 
ATOM   25691 C C   . ASP C  1 1114 ? 210.240 203.589 283.608 1.00 113.64 ? 1114 ASP C C   1 
ATOM   25692 O O   . ASP C  1 1114 ? 210.427 204.381 282.679 1.00 113.64 ? 1114 ASP C O   1 
ATOM   25693 C CB  . ASP C  1 1114 ? 211.523 204.612 285.482 1.00 113.64 ? 1114 ASP C CB  1 
ATOM   25694 C CG  . ASP C  1 1114 ? 211.479 205.294 286.833 1.00 113.64 ? 1114 ASP C CG  1 
ATOM   25695 O OD1 . ASP C  1 1114 ? 210.406 205.815 287.201 1.00 113.64 ? 1114 ASP C OD1 1 
ATOM   25696 O OD2 . ASP C  1 1114 ? 212.517 205.311 287.527 1.00 113.64 ? 1114 ASP C OD2 1 
ATOM   25697 N N   . ASN C  1 1115 ? 210.116 202.277 283.416 1.00 107.39 ? 1115 ASN C N   1 
ATOM   25698 C CA  . ASN C  1 1115 ? 210.133 201.694 282.083 1.00 107.39 ? 1115 ASN C CA  1 
ATOM   25699 C C   . ASN C  1 1115 ? 208.741 201.482 281.511 1.00 107.39 ? 1115 ASN C C   1 
ATOM   25700 O O   . ASN C  1 1115 ? 208.592 201.435 280.285 1.00 107.39 ? 1115 ASN C O   1 
ATOM   25701 C CB  . ASN C  1 1115 ? 210.864 200.350 282.097 1.00 107.39 ? 1115 ASN C CB  1 
ATOM   25702 C CG  . ASN C  1 1115 ? 212.268 200.457 282.637 1.00 107.39 ? 1115 ASN C CG  1 
ATOM   25703 O OD1 . ASN C  1 1115 ? 212.921 201.489 282.497 1.00 107.39 ? 1115 ASN C OD1 1 
ATOM   25704 N ND2 . ASN C  1 1115 ? 212.747 199.386 283.254 1.00 107.39 ? 1115 ASN C ND2 1 
ATOM   25705 N N   . THR C  1 1116 ? 207.729 201.345 282.360 1.00 101.62 ? 1116 THR C N   1 
ATOM   25706 C CA  . THR C  1 1116 ? 206.379 201.013 281.935 1.00 101.62 ? 1116 THR C CA  1 
ATOM   25707 C C   . THR C  1 1116 ? 205.413 202.126 282.316 1.00 101.62 ? 1116 THR C C   1 
ATOM   25708 O O   . THR C  1 1116 ? 205.738 203.039 283.077 1.00 101.62 ? 1116 THR C O   1 
ATOM   25709 C CB  . THR C  1 1116 ? 205.909 199.694 282.560 1.00 101.62 ? 1116 THR C CB  1 
ATOM   25710 O OG1 . THR C  1 1116 ? 205.590 199.908 283.940 1.00 101.62 ? 1116 THR C OG1 1 
ATOM   25711 C CG2 . THR C  1 1116 ? 206.987 198.631 282.458 1.00 101.62 ? 1116 THR C CG2 1 
ATOM   25712 N N   . PHE C  1 1117 ? 204.206 202.033 281.764 1.00 97.54  ? 1117 PHE C N   1 
ATOM   25713 C CA  . PHE C  1 1117 ? 203.101 202.897 282.148 1.00 97.54  ? 1117 PHE C CA  1 
ATOM   25714 C C   . PHE C  1 1117 ? 201.853 202.044 282.322 1.00 97.54  ? 1117 PHE C C   1 
ATOM   25715 O O   . PHE C  1 1117 ? 201.718 200.973 281.727 1.00 97.54  ? 1117 PHE C O   1 
ATOM   25716 C CB  . PHE C  1 1117 ? 202.864 204.027 281.132 1.00 97.54  ? 1117 PHE C CB  1 
ATOM   25717 C CG  . PHE C  1 1117 ? 202.489 203.556 279.754 1.00 97.54  ? 1117 PHE C CG  1 
ATOM   25718 C CD1 . PHE C  1 1117 ? 203.466 203.216 278.835 1.00 97.54  ? 1117 PHE C CD1 1 
ATOM   25719 C CD2 . PHE C  1 1117 ? 201.161 203.491 279.365 1.00 97.54  ? 1117 PHE C CD2 1 
ATOM   25720 C CE1 . PHE C  1 1117 ? 203.125 202.795 277.566 1.00 97.54  ? 1117 PHE C CE1 1 
ATOM   25721 C CE2 . PHE C  1 1117 ? 200.816 203.070 278.097 1.00 97.54  ? 1117 PHE C CE2 1 
ATOM   25722 C CZ  . PHE C  1 1117 ? 201.799 202.722 277.197 1.00 97.54  ? 1117 PHE C CZ  1 
ATOM   25723 N N   . VAL C  1 1118 ? 200.935 202.537 283.147 1.00 103.44 ? 1118 VAL C N   1 
ATOM   25724 C CA  . VAL C  1 1118 ? 199.761 201.786 283.576 1.00 103.44 ? 1118 VAL C CA  1 
ATOM   25725 C C   . VAL C  1 1118 ? 198.546 202.312 282.827 1.00 103.44 ? 1118 VAL C C   1 
ATOM   25726 O O   . VAL C  1 1118 ? 198.359 203.529 282.715 1.00 103.44 ? 1118 VAL C O   1 
ATOM   25727 C CB  . VAL C  1 1118 ? 199.557 201.896 285.096 1.00 103.44 ? 1118 VAL C CB  1 
ATOM   25728 C CG1 . VAL C  1 1118 ? 198.449 200.967 285.557 1.00 103.44 ? 1118 VAL C CG1 1 
ATOM   25729 C CG2 . VAL C  1 1118 ? 200.853 201.598 285.823 1.00 103.44 ? 1118 VAL C CG2 1 
ATOM   25730 N N   . SER C  1 1119 ? 197.724 201.398 282.315 1.00 104.57 ? 1119 SER C N   1 
ATOM   25731 C CA  . SER C  1 1119 ? 196.492 201.778 281.628 1.00 104.57 ? 1119 SER C CA  1 
ATOM   25732 C C   . SER C  1 1119 ? 195.497 200.634 281.748 1.00 104.57 ? 1119 SER C C   1 
ATOM   25733 O O   . SER C  1 1119 ? 195.638 199.616 281.064 1.00 104.57 ? 1119 SER C O   1 
ATOM   25734 C CB  . SER C  1 1119 ? 196.761 202.115 280.165 1.00 104.57 ? 1119 SER C CB  1 
ATOM   25735 O OG  . SER C  1 1119 ? 195.551 202.380 279.479 1.00 104.57 ? 1119 SER C OG  1 
ATOM   25736 N N   . GLY C  1 1120 ? 194.496 200.800 282.608 1.00 108.37 ? 1120 GLY C N   1 
ATOM   25737 C CA  . GLY C  1 1120 ? 193.434 199.824 282.732 1.00 108.37 ? 1120 GLY C CA  1 
ATOM   25738 C C   . GLY C  1 1120 ? 193.813 198.638 283.595 1.00 108.37 ? 1120 GLY C C   1 
ATOM   25739 O O   . GLY C  1 1120 ? 194.932 198.508 284.092 1.00 108.37 ? 1120 GLY C O   1 
ATOM   25740 N N   . ASN C  1 1121 ? 192.841 197.750 283.773 1.00 113.96 ? 1121 ASN C N   1 
ATOM   25741 C CA  . ASN C  1 1121 ? 193.012 196.532 284.549 1.00 113.96 ? 1121 ASN C CA  1 
ATOM   25742 C C   . ASN C  1 1121 ? 193.370 195.367 283.635 1.00 113.96 ? 1121 ASN C C   1 
ATOM   25743 O O   . ASN C  1 1121 ? 193.164 195.412 282.420 1.00 113.96 ? 1121 ASN C O   1 
ATOM   25744 C CB  . ASN C  1 1121 ? 191.741 196.208 285.336 1.00 113.96 ? 1121 ASN C CB  1 
ATOM   25745 C CG  . ASN C  1 1121 ? 190.502 196.241 284.472 1.00 113.96 ? 1121 ASN C CG  1 
ATOM   25746 O OD1 . ASN C  1 1121 ? 190.376 197.078 283.580 1.00 113.96 ? 1121 ASN C OD1 1 
ATOM   25747 N ND2 . ASN C  1 1121 ? 189.574 195.328 284.732 1.00 113.96 ? 1121 ASN C ND2 1 
ATOM   25748 N N   . CYS C  1 1122 ? 193.907 194.308 284.240 1.00 118.83 ? 1122 CYS C N   1 
ATOM   25749 C CA  . CYS C  1 1122 ? 194.375 193.144 283.485 1.00 118.83 ? 1122 CYS C CA  1 
ATOM   25750 C C   . CYS C  1 1122 ? 193.216 192.171 283.259 1.00 118.83 ? 1122 CYS C C   1 
ATOM   25751 O O   . CYS C  1 1122 ? 193.164 191.063 283.796 1.00 118.83 ? 1122 CYS C O   1 
ATOM   25752 C CB  . CYS C  1 1122 ? 195.543 192.478 284.201 1.00 118.83 ? 1122 CYS C CB  1 
ATOM   25753 S SG  . CYS C  1 1122 ? 195.313 192.206 285.968 1.00 118.83 ? 1122 CYS C SG  1 
ATOM   25754 N N   . ASP C  1 1123 ? 192.270 192.616 282.434 1.00 119.21 ? 1123 ASP C N   1 
ATOM   25755 C CA  . ASP C  1 1123 ? 191.118 191.802 282.066 1.00 119.21 ? 1123 ASP C CA  1 
ATOM   25756 C C   . ASP C  1 1123 ? 190.809 191.793 280.579 1.00 119.21 ? 1123 ASP C C   1 
ATOM   25757 O O   . ASP C  1 1123 ? 190.147 190.855 280.118 1.00 119.21 ? 1123 ASP C O   1 
ATOM   25758 C CB  . ASP C  1 1123 ? 189.863 192.271 282.817 1.00 119.21 ? 1123 ASP C CB  1 
ATOM   25759 C CG  . ASP C  1 1123 ? 190.007 192.155 284.319 1.00 119.21 ? 1123 ASP C CG  1 
ATOM   25760 O OD1 . ASP C  1 1123 ? 190.650 193.039 284.923 1.00 119.21 ? 1123 ASP C OD1 1 
ATOM   25761 O OD2 . ASP C  1 1123 ? 189.476 191.183 284.895 1.00 119.21 ? 1123 ASP C OD2 1 
ATOM   25762 N N   . VAL C  1 1124 ? 191.254 192.786 279.816 1.00 109.88 ? 1124 VAL C N   1 
ATOM   25763 C CA  . VAL C  1 1124 ? 190.925 192.872 278.400 1.00 109.88 ? 1124 VAL C CA  1 
ATOM   25764 C C   . VAL C  1 1124 ? 192.101 192.530 277.496 1.00 109.88 ? 1124 VAL C C   1 
ATOM   25765 O O   . VAL C  1 1124 ? 191.877 192.180 276.328 1.00 109.88 ? 1124 VAL C O   1 
ATOM   25766 C CB  . VAL C  1 1124 ? 190.370 194.264 278.042 1.00 109.88 ? 1124 VAL C CB  1 
ATOM   25767 C CG1 . VAL C  1 1124 ? 188.977 194.440 278.618 1.00 109.88 ? 1124 VAL C CG1 1 
ATOM   25768 C CG2 . VAL C  1 1124 ? 191.300 195.349 278.553 1.00 109.88 ? 1124 VAL C CG2 1 
ATOM   25769 N N   . VAL C  1 1125 ? 193.333 192.616 277.984 1.00 102.48 ? 1125 VAL C N   1 
ATOM   25770 C CA  . VAL C  1 1125 ? 194.499 192.314 277.164 1.00 102.48 ? 1125 VAL C CA  1 
ATOM   25771 C C   . VAL C  1 1125 ? 194.630 190.805 277.026 1.00 102.48 ? 1125 VAL C C   1 
ATOM   25772 O O   . VAL C  1 1125 ? 194.638 190.075 278.024 1.00 102.48 ? 1125 VAL C O   1 
ATOM   25773 C CB  . VAL C  1 1125 ? 195.767 192.929 277.773 1.00 102.48 ? 1125 VAL C CB  1 
ATOM   25774 C CG1 . VAL C  1 1125 ? 196.945 192.737 276.838 1.00 102.48 ? 1125 VAL C CG1 1 
ATOM   25775 C CG2 . VAL C  1 1125 ? 195.545 194.400 278.061 1.00 102.48 ? 1125 VAL C CG2 1 
ATOM   25776 N N   . ILE C  1 1126 ? 194.734 190.333 275.789 1.00 102.04 ? 1126 ILE C N   1 
ATOM   25777 C CA  . ILE C  1 1126 ? 194.819 188.903 275.519 1.00 102.04 ? 1126 ILE C CA  1 
ATOM   25778 C C   . ILE C  1 1126 ? 196.270 188.463 275.657 1.00 102.04 ? 1126 ILE C C   1 
ATOM   25779 O O   . ILE C  1 1126 ? 197.151 188.964 274.951 1.00 102.04 ? 1126 ILE C O   1 
ATOM   25780 C CB  . ILE C  1 1126 ? 194.272 188.571 274.125 1.00 102.04 ? 1126 ILE C CB  1 
ATOM   25781 C CG1 . ILE C  1 1126 ? 192.884 189.183 273.942 1.00 102.04 ? 1126 ILE C CG1 1 
ATOM   25782 C CG2 . ILE C  1 1126 ? 194.223 187.069 273.920 1.00 102.04 ? 1126 ILE C CG2 1 
ATOM   25783 C CD1 . ILE C  1 1126 ? 192.309 188.983 272.561 1.00 102.04 ? 1126 ILE C CD1 1 
ATOM   25784 N N   . GLY C  1 1127 ? 196.520 187.522 276.561 1.00 104.06 ? 1127 GLY C N   1 
ATOM   25785 C CA  . GLY C  1 1127 ? 197.854 186.995 276.750 1.00 104.06 ? 1127 GLY C CA  1 
ATOM   25786 C C   . GLY C  1 1127 ? 198.690 187.690 277.797 1.00 104.06 ? 1127 GLY C C   1 
ATOM   25787 O O   . GLY C  1 1127 ? 199.920 187.598 277.740 1.00 104.06 ? 1127 GLY C O   1 
ATOM   25788 N N   . ILE C  1 1128 ? 198.068 188.383 278.751 1.00 103.45 ? 1128 ILE C N   1 
ATOM   25789 C CA  . ILE C  1 1128 ? 198.827 189.055 279.797 1.00 103.45 ? 1128 ILE C CA  1 
ATOM   25790 C C   . ILE C  1 1128 ? 199.420 188.016 280.747 1.00 103.45 ? 1128 ILE C C   1 
ATOM   25791 O O   . ILE C  1 1128 ? 198.895 186.904 280.902 1.00 103.45 ? 1128 ILE C O   1 
ATOM   25792 C CB  . ILE C  1 1128 ? 197.935 190.078 280.527 1.00 103.45 ? 1128 ILE C CB  1 
ATOM   25793 C CG1 . ILE C  1 1128 ? 198.783 191.138 281.228 1.00 103.45 ? 1128 ILE C CG1 1 
ATOM   25794 C CG2 . ILE C  1 1128 ? 196.989 189.401 281.505 1.00 103.45 ? 1128 ILE C CG2 1 
ATOM   25795 C CD1 . ILE C  1 1128 ? 198.038 192.409 281.510 1.00 103.45 ? 1128 ILE C CD1 1 
ATOM   25796 N N   . VAL C  1 1129 ? 200.556 188.359 281.351 1.00 107.15 ? 1129 VAL C N   1 
ATOM   25797 C CA  . VAL C  1 1129 ? 201.337 187.436 282.166 1.00 107.15 ? 1129 VAL C CA  1 
ATOM   25798 C C   . VAL C  1 1129 ? 201.559 188.057 283.537 1.00 107.15 ? 1129 VAL C C   1 
ATOM   25799 O O   . VAL C  1 1129 ? 201.935 189.230 283.639 1.00 107.15 ? 1129 VAL C O   1 
ATOM   25800 C CB  . VAL C  1 1129 ? 202.675 187.085 281.488 1.00 107.15 ? 1129 VAL C CB  1 
ATOM   25801 C CG1 . VAL C  1 1129 ? 203.560 186.271 282.411 1.00 107.15 ? 1129 VAL C CG1 1 
ATOM   25802 C CG2 . VAL C  1 1129 ? 202.422 186.304 280.214 1.00 107.15 ? 1129 VAL C CG2 1 
ATOM   25803 N N   . ASN C  1 1130 ? 201.315 187.272 284.585 1.00 117.76 ? 1130 ASN C N   1 
ATOM   25804 C CA  . ASN C  1 1130 ? 201.544 187.721 285.952 1.00 117.76 ? 1130 ASN C CA  1 
ATOM   25805 C C   . ASN C  1 1130 ? 203.033 187.895 286.221 1.00 117.76 ? 1130 ASN C C   1 
ATOM   25806 O O   . ASN C  1 1130 ? 203.833 187.000 285.935 1.00 117.76 ? 1130 ASN C O   1 
ATOM   25807 C CB  . ASN C  1 1130 ? 200.963 186.711 286.937 1.00 117.76 ? 1130 ASN C CB  1 
ATOM   25808 C CG  . ASN C  1 1130 ? 199.541 187.024 287.328 1.00 117.76 ? 1130 ASN C CG  1 
ATOM   25809 O OD1 . ASN C  1 1130 ? 199.117 188.178 287.314 1.00 117.76 ? 1130 ASN C OD1 1 
ATOM   25810 N ND2 . ASN C  1 1130 ? 198.791 185.990 287.686 1.00 117.76 ? 1130 ASN C ND2 1 
ATOM   25811 N N   . ASN C  1 1131 ? 203.398 189.039 286.791 1.00 112.67 ? 1131 ASN C N   1 
ATOM   25812 C CA  . ASN C  1 1131 ? 204.764 189.294 287.233 1.00 112.67 ? 1131 ASN C CA  1 
ATOM   25813 C C   . ASN C  1 1131 ? 204.734 190.434 288.241 1.00 112.67 ? 1131 ASN C C   1 
ATOM   25814 O O   . ASN C  1 1131 ? 203.674 190.975 288.566 1.00 112.67 ? 1131 ASN C O   1 
ATOM   25815 C CB  . ASN C  1 1131 ? 205.689 189.620 286.058 1.00 112.67 ? 1131 ASN C CB  1 
ATOM   25816 C CG  . ASN C  1 1131 ? 207.081 189.060 286.246 1.00 112.67 ? 1131 ASN C CG  1 
ATOM   25817 O OD1 . ASN C  1 1131 ? 207.256 187.862 286.460 1.00 112.67 ? 1131 ASN C OD1 1 
ATOM   25818 N ND2 . ASN C  1 1131 ? 208.083 189.927 286.175 1.00 112.67 ? 1131 ASN C ND2 1 
ATOM   25819 N N   . THR C  1 1132 ? 205.913 190.798 288.735 1.00 113.50 ? 1132 THR C N   1 
ATOM   25820 C CA  . THR C  1 1132 ? 206.066 191.869 289.708 1.00 113.50 ? 1132 THR C CA  1 
ATOM   25821 C C   . THR C  1 1132 ? 206.808 193.037 289.077 1.00 113.50 ? 1132 THR C C   1 
ATOM   25822 O O   . THR C  1 1132 ? 207.780 192.841 288.341 1.00 113.50 ? 1132 THR C O   1 
ATOM   25823 C CB  . THR C  1 1132 ? 206.827 191.393 290.948 1.00 113.50 ? 1132 THR C CB  1 
ATOM   25824 O OG1 . THR C  1 1132 ? 208.233 191.401 290.677 1.00 113.50 ? 1132 THR C OG1 1 
ATOM   25825 C CG2 . THR C  1 1132 ? 206.402 189.985 291.330 1.00 113.50 ? 1132 THR C CG2 1 
ATOM   25826 N N   . VAL C  1 1133 ? 206.350 194.249 289.369 1.00 113.28 ? 1133 VAL C N   1 
ATOM   25827 C CA  . VAL C  1 1133 ? 206.963 195.472 288.868 1.00 113.28 ? 1133 VAL C CA  1 
ATOM   25828 C C   . VAL C  1 1133 ? 207.652 196.162 290.035 1.00 113.28 ? 1133 VAL C C   1 
ATOM   25829 O O   . VAL C  1 1133 ? 207.002 196.523 291.024 1.00 113.28 ? 1133 VAL C O   1 
ATOM   25830 C CB  . VAL C  1 1133 ? 205.931 196.399 288.211 1.00 113.28 ? 1133 VAL C CB  1 
ATOM   25831 C CG1 . VAL C  1 1133 ? 206.593 197.687 287.764 1.00 113.28 ? 1133 VAL C CG1 1 
ATOM   25832 C CG2 . VAL C  1 1133 ? 205.271 195.701 287.038 1.00 113.28 ? 1133 VAL C CG2 1 
ATOM   25833 N N   . TYR C  1 1134 ? 208.964 196.341 289.922 1.00 120.98 ? 1134 TYR C N   1 
ATOM   25834 C CA  . TYR C  1 1134 ? 209.734 196.962 290.987 1.00 120.98 ? 1134 TYR C CA  1 
ATOM   25835 C C   . TYR C  1 1134 ? 209.442 198.457 291.063 1.00 120.98 ? 1134 TYR C C   1 
ATOM   25836 O O   . TYR C  1 1134 ? 209.171 199.113 290.055 1.00 120.98 ? 1134 TYR C O   1 
ATOM   25837 C CB  . TYR C  1 1134 ? 211.228 196.725 290.763 1.00 120.98 ? 1134 TYR C CB  1 
ATOM   25838 C CG  . TYR C  1 1134 ? 212.124 197.370 291.794 1.00 120.98 ? 1134 TYR C CG  1 
ATOM   25839 C CD1 . TYR C  1 1134 ? 212.224 196.848 293.077 1.00 120.98 ? 1134 TYR C CD1 1 
ATOM   25840 C CD2 . TYR C  1 1134 ? 212.866 198.502 291.486 1.00 120.98 ? 1134 TYR C CD2 1 
ATOM   25841 C CE1 . TYR C  1 1134 ? 213.041 197.436 294.024 1.00 120.98 ? 1134 TYR C CE1 1 
ATOM   25842 C CE2 . TYR C  1 1134 ? 213.686 199.096 292.426 1.00 120.98 ? 1134 TYR C CE2 1 
ATOM   25843 C CZ  . TYR C  1 1134 ? 213.769 198.559 293.692 1.00 120.98 ? 1134 TYR C CZ  1 
ATOM   25844 O OH  . TYR C  1 1134 ? 214.584 199.148 294.631 1.00 120.98 ? 1134 TYR C OH  1 
ATOM   25845 N N   . ASP C  1 1135 ? 209.486 198.991 292.281 1.00 122.47 ? 1135 ASP C N   1 
ATOM   25846 C CA  . ASP C  1 1135 ? 209.296 200.408 292.520 1.00 122.47 ? 1135 ASP C CA  1 
ATOM   25847 C C   . ASP C  1 1135 ? 210.511 200.973 293.242 1.00 122.47 ? 1135 ASP C C   1 
ATOM   25848 O O   . ASP C  1 1135 ? 210.905 200.440 294.288 1.00 122.47 ? 1135 ASP C O   1 
ATOM   25849 C CB  . ASP C  1 1135 ? 208.031 200.660 293.351 1.00 122.47 ? 1135 ASP C CB  1 
ATOM   25850 C CG  . ASP C  1 1135 ? 207.509 202.075 293.202 1.00 122.47 ? 1135 ASP C CG  1 
ATOM   25851 O OD1 . ASP C  1 1135 ? 208.178 203.013 293.683 1.00 122.47 ? 1135 ASP C OD1 1 
ATOM   25852 O OD2 . ASP C  1 1135 ? 206.427 202.250 292.606 1.00 122.47 ? 1135 ASP C OD2 1 
ATOM   25853 N N   . PRO C  1 1136 ? 211.135 202.041 292.725 1.00 120.77 ? 1136 PRO C N   1 
ATOM   25854 C CA  . PRO C  1 1136 ? 212.300 202.657 293.368 1.00 120.77 ? 1136 PRO C CA  1 
ATOM   25855 C C   . PRO C  1 1136 ? 211.935 203.400 294.649 1.00 120.77 ? 1136 PRO C C   1 
ATOM   25856 O O   . PRO C  1 1136 ? 210.792 203.813 294.840 0.00 120.77 ? 1136 PRO C O   1 
ATOM   25857 C CB  . PRO C  1 1136 ? 212.818 203.634 292.305 1.00 120.77 ? 1136 PRO C CB  1 
ATOM   25858 C CG  . PRO C  1 1136 ? 212.132 203.245 291.030 1.00 120.77 ? 1136 PRO C CG  1 
ATOM   25859 C CD  . PRO C  1 1136 ? 210.817 202.683 291.441 1.00 120.77 ? 1136 PRO C CD  1 
ATOM   25860 O OXT . PRO C  1 1136 ? 212.776 203.606 295.523 0.00 120.77 ? 1136 PRO C OXT 1 
HETATM 25861 C C1  . NAG D  2 .    ? 219.981 262.236 168.224 1.00 150.47 ? 1    NAG D C1  1 
HETATM 25862 C C2  . NAG D  2 .    ? 219.776 260.849 167.627 1.00 150.47 ? 1    NAG D C2  1 
HETATM 25863 C C3  . NAG D  2 .    ? 218.973 260.948 166.327 1.00 150.47 ? 1    NAG D C3  1 
HETATM 25864 C C4  . NAG D  2 .    ? 217.710 261.792 166.506 1.00 150.47 ? 1    NAG D C4  1 
HETATM 25865 C C5  . NAG D  2 .    ? 218.004 263.090 167.263 1.00 150.47 ? 1    NAG D C5  1 
HETATM 25866 C C6  . NAG D  2 .    ? 216.754 263.852 167.629 1.00 150.47 ? 1    NAG D C6  1 
HETATM 25867 C C7  . NAG D  2 .    ? 221.192 258.859 167.371 1.00 150.47 ? 1    NAG D C7  1 
HETATM 25868 C C8  . NAG D  2 .    ? 222.574 258.349 167.102 1.00 150.47 ? 1    NAG D C8  1 
HETATM 25869 N N2  . NAG D  2 .    ? 221.050 260.189 167.389 1.00 150.47 ? 1    NAG D N2  1 
HETATM 25870 O O3  . NAG D  2 .    ? 218.642 259.625 165.919 1.00 150.47 ? 1    NAG D O3  1 
HETATM 25871 O O4  . NAG D  2 .    ? 217.201 262.213 165.243 1.00 150.47 ? 1    NAG D O4  1 
HETATM 25872 O O5  . NAG D  2 .    ? 218.719 262.830 168.482 1.00 150.47 ? 1    NAG D O5  1 
HETATM 25873 O O6  . NAG D  2 .    ? 217.039 265.221 167.884 1.00 150.47 ? 1    NAG D O6  1 
HETATM 25874 O O7  . NAG D  2 .    ? 220.245 258.102 167.556 1.00 150.47 ? 1    NAG D O7  1 
HETATM 25875 C C1  . NAG D  2 .    ? 216.379 261.275 164.513 1.00 155.85 ? 2    NAG D C1  1 
HETATM 25876 C C2  . NAG D  2 .    ? 214.900 261.668 164.545 1.00 155.85 ? 2    NAG D C2  1 
HETATM 25877 C C3  . NAG D  2 .    ? 214.084 260.721 163.668 1.00 155.85 ? 2    NAG D C3  1 
HETATM 25878 C C4  . NAG D  2 .    ? 214.659 260.669 162.259 1.00 155.85 ? 2    NAG D C4  1 
HETATM 25879 C C5  . NAG D  2 .    ? 216.138 260.303 162.310 1.00 155.85 ? 2    NAG D C5  1 
HETATM 25880 C C6  . NAG D  2 .    ? 216.806 260.355 160.956 1.00 155.85 ? 2    NAG D C6  1 
HETATM 25881 C C7  . NAG D  2 .    ? 213.681 262.676 166.442 1.00 155.85 ? 2    NAG D C7  1 
HETATM 25882 C C8  . NAG D  2 .    ? 213.435 263.864 165.555 1.00 155.85 ? 2    NAG D C8  1 
HETATM 25883 N N2  . NAG D  2 .    ? 214.386 261.670 165.907 1.00 155.85 ? 2    NAG D N2  1 
HETATM 25884 O O3  . NAG D  2 .    ? 212.732 261.159 163.626 1.00 155.85 ? 2    NAG D O3  1 
HETATM 25885 O O4  . NAG D  2 .    ? 213.963 259.701 161.483 1.00 155.85 ? 2    NAG D O4  1 
HETATM 25886 O O5  . NAG D  2 .    ? 216.839 261.232 163.150 1.00 155.85 ? 2    NAG D O5  1 
HETATM 25887 O O6  . NAG D  2 .    ? 217.434 261.611 160.738 1.00 155.85 ? 2    NAG D O6  1 
HETATM 25888 O O7  . NAG D  2 .    ? 213.267 262.633 167.596 1.00 155.85 ? 2    NAG D O7  1 
HETATM 25889 C C1  . NAG E  2 .    ? 233.082 235.865 174.224 1.00 119.15 ? 1    NAG E C1  1 
HETATM 25890 C C2  . NAG E  2 .    ? 233.377 234.410 173.864 1.00 119.15 ? 1    NAG E C2  1 
HETATM 25891 C C3  . NAG E  2 .    ? 234.656 233.938 174.553 1.00 119.15 ? 1    NAG E C3  1 
HETATM 25892 C C4  . NAG E  2 .    ? 235.812 234.891 174.273 1.00 119.15 ? 1    NAG E C4  1 
HETATM 25893 C C5  . NAG E  2 .    ? 235.407 236.322 174.620 1.00 119.15 ? 1    NAG E C5  1 
HETATM 25894 C C6  . NAG E  2 .    ? 236.451 237.348 174.245 1.00 119.15 ? 1    NAG E C6  1 
HETATM 25895 C C7  . NAG E  2 .    ? 231.903 232.479 173.515 1.00 119.15 ? 1    NAG E C7  1 
HETATM 25896 C C8  . NAG E  2 .    ? 230.724 231.713 174.032 1.00 119.15 ? 1    NAG E C8  1 
HETATM 25897 N N2  . NAG E  2 .    ? 232.259 233.554 174.224 1.00 119.15 ? 1    NAG E N2  1 
HETATM 25898 O O3  . NAG E  2 .    ? 234.986 232.634 174.092 1.00 119.15 ? 1    NAG E O3  1 
HETATM 25899 O O4  . NAG E  2 .    ? 236.932 234.511 175.065 1.00 119.15 ? 1    NAG E O4  1 
HETATM 25900 O O5  . NAG E  2 .    ? 234.213 236.676 173.908 1.00 119.15 ? 1    NAG E O5  1 
HETATM 25901 O O6  . NAG E  2 .    ? 236.977 237.098 172.950 1.00 119.15 ? 1    NAG E O6  1 
HETATM 25902 O O7  . NAG E  2 .    ? 232.506 232.139 172.503 1.00 119.15 ? 1    NAG E O7  1 
HETATM 25903 C C1  . NAG E  2 .    ? 238.047 234.117 174.233 1.00 133.66 ? 2    NAG E C1  1 
HETATM 25904 C C2  . NAG E  2 .    ? 239.308 234.148 175.097 1.00 133.66 ? 2    NAG E C2  1 
HETATM 25905 C C3  . NAG E  2 .    ? 240.520 233.722 174.273 1.00 133.66 ? 2    NAG E C3  1 
HETATM 25906 C C4  . NAG E  2 .    ? 240.270 232.369 173.617 1.00 133.66 ? 2    NAG E C4  1 
HETATM 25907 C C5  . NAG E  2 .    ? 238.966 232.396 172.822 1.00 133.66 ? 2    NAG E C5  1 
HETATM 25908 C C6  . NAG E  2 .    ? 238.593 231.047 172.253 1.00 133.66 ? 2    NAG E C6  1 
HETATM 25909 C C7  . NAG E  2 .    ? 239.117 235.800 176.901 1.00 133.66 ? 2    NAG E C7  1 
HETATM 25910 C C8  . NAG E  2 .    ? 239.413 237.205 177.331 1.00 133.66 ? 2    NAG E C8  1 
HETATM 25911 N N2  . NAG E  2 .    ? 239.518 235.468 175.669 1.00 133.66 ? 2    NAG E N2  1 
HETATM 25912 O O3  . NAG E  2 .    ? 241.664 233.650 175.115 1.00 133.66 ? 2    NAG E O3  1 
HETATM 25913 O O4  . NAG E  2 .    ? 241.345 232.048 172.743 1.00 133.66 ? 2    NAG E O4  1 
HETATM 25914 O O5  . NAG E  2 .    ? 237.880 232.802 173.670 1.00 133.66 ? 2    NAG E O5  1 
HETATM 25915 O O6  . NAG E  2 .    ? 238.613 230.039 173.253 1.00 133.66 ? 2    NAG E O6  1 
HETATM 25916 O O7  . NAG E  2 .    ? 238.540 235.003 177.633 1.00 133.66 ? 2    NAG E O7  1 
HETATM 25917 C C1  . NAG F  2 .    ? 217.248 237.154 267.483 1.00 117.00 ? 1    NAG F C1  1 
HETATM 25918 C C2  . NAG F  2 .    ? 217.578 238.159 268.586 1.00 117.00 ? 1    NAG F C2  1 
HETATM 25919 C C3  . NAG F  2 .    ? 216.531 239.270 268.622 1.00 117.00 ? 1    NAG F C3  1 
HETATM 25920 C C4  . NAG F  2 .    ? 216.372 239.907 267.247 1.00 117.00 ? 1    NAG F C4  1 
HETATM 25921 C C5  . NAG F  2 .    ? 216.081 238.830 266.205 1.00 117.00 ? 1    NAG F C5  1 
HETATM 25922 C C6  . NAG F  2 .    ? 216.031 239.363 264.793 1.00 117.00 ? 1    NAG F C6  1 
HETATM 25923 C C7  . NAG F  2 .    ? 218.827 237.267 270.499 1.00 117.00 ? 1    NAG F C7  1 
HETATM 25924 C C8  . NAG F  2 .    ? 218.735 236.579 271.827 1.00 117.00 ? 1    NAG F C8  1 
HETATM 25925 N N2  . NAG F  2 .    ? 217.667 237.502 269.879 1.00 117.00 ? 1    NAG F N2  1 
HETATM 25926 O O3  . NAG F  2 .    ? 216.922 240.252 269.574 1.00 117.00 ? 1    NAG F O3  1 
HETATM 25927 O O4  . NAG F  2 .    ? 215.301 240.844 267.271 1.00 117.00 ? 1    NAG F O4  1 
HETATM 25928 O O5  . NAG F  2 .    ? 217.117 237.838 266.232 1.00 117.00 ? 1    NAG F O5  1 
HETATM 25929 O O6  . NAG F  2 .    ? 217.166 240.166 264.504 1.00 117.00 ? 1    NAG F O6  1 
HETATM 25930 O O7  . NAG F  2 .    ? 219.903 237.594 270.010 1.00 117.00 ? 1    NAG F O7  1 
HETATM 25931 C C1  . NAG F  2 .    ? 215.814 242.182 267.104 1.00 128.91 ? 2    NAG F C1  1 
HETATM 25932 C C2  . NAG F  2 .    ? 214.706 243.051 266.512 1.00 128.91 ? 2    NAG F C2  1 
HETATM 25933 C C3  . NAG F  2 .    ? 215.194 244.488 266.351 1.00 128.91 ? 2    NAG F C3  1 
HETATM 25934 C C4  . NAG F  2 .    ? 215.734 245.018 267.673 1.00 128.91 ? 2    NAG F C4  1 
HETATM 25935 C C5  . NAG F  2 .    ? 216.792 244.071 268.236 1.00 128.91 ? 2    NAG F C5  1 
HETATM 25936 C C6  . NAG F  2 .    ? 217.265 244.468 269.614 1.00 128.91 ? 2    NAG F C6  1 
HETATM 25937 C C7  . NAG F  2 .    ? 213.014 242.043 265.049 1.00 128.91 ? 2    NAG F C7  1 
HETATM 25938 C C8  . NAG F  2 .    ? 212.709 241.535 263.673 1.00 128.91 ? 2    NAG F C8  1 
HETATM 25939 N N2  . NAG F  2 .    ? 214.248 242.521 265.238 1.00 128.91 ? 2    NAG F N2  1 
HETATM 25940 O O3  . NAG F  2 .    ? 214.120 245.305 265.901 1.00 128.91 ? 2    NAG F O3  1 
HETATM 25941 O O4  . NAG F  2 .    ? 216.313 246.304 267.480 1.00 128.91 ? 2    NAG F O4  1 
HETATM 25942 O O5  . NAG F  2 .    ? 216.253 242.744 268.351 1.00 128.91 ? 2    NAG F O5  1 
HETATM 25943 O O6  . NAG F  2 .    ? 216.318 244.106 270.610 1.00 128.91 ? 2    NAG F O6  1 
HETATM 25944 O O7  . NAG F  2 .    ? 212.181 242.022 265.949 1.00 128.91 ? 2    NAG F O7  1 
HETATM 25945 C C1  . NAG G  2 .    ? 198.401 242.563 256.606 1.00 122.78 ? 1    NAG G C1  1 
HETATM 25946 C C2  . NAG G  2 .    ? 197.635 243.530 257.524 1.00 122.78 ? 1    NAG G C2  1 
HETATM 25947 C C3  . NAG G  2 .    ? 197.188 244.770 256.750 1.00 122.78 ? 1    NAG G C3  1 
HETATM 25948 C C4  . NAG G  2 .    ? 198.381 245.419 256.062 1.00 122.78 ? 1    NAG G C4  1 
HETATM 25949 C C5  . NAG G  2 .    ? 199.048 244.403 255.144 1.00 122.78 ? 1    NAG G C5  1 
HETATM 25950 C C6  . NAG G  2 .    ? 200.286 244.940 254.464 1.00 122.78 ? 1    NAG G C6  1 
HETATM 25951 C C7  . NAG G  2 .    ? 196.121 243.082 259.402 1.00 122.78 ? 1    NAG G C7  1 
HETATM 25952 C C8  . NAG G  2 .    ? 194.919 242.319 259.869 1.00 122.78 ? 1    NAG G C8  1 
HETATM 25953 N N2  . NAG G  2 .    ? 196.493 242.872 258.136 1.00 122.78 ? 1    NAG G N2  1 
HETATM 25954 O O3  . NAG G  2 .    ? 196.580 245.689 257.650 1.00 122.78 ? 1    NAG G O3  1 
HETATM 25955 O O4  . NAG G  2 .    ? 198.034 246.605 255.350 1.00 122.78 ? 1    NAG G O4  1 
HETATM 25956 O O5  . NAG G  2 .    ? 199.464 243.272 255.923 1.00 122.78 ? 1    NAG G O5  1 
HETATM 25957 O O6  . NAG G  2 .    ? 200.900 245.963 255.236 1.00 122.78 ? 1    NAG G O6  1 
HETATM 25958 O O7  . NAG G  2 .    ? 196.727 243.855 260.136 1.00 122.78 ? 1    NAG G O7  1 
HETATM 25959 C C1  . NAG G  2 .    ? 196.904 246.490 254.458 1.00 138.13 ? 2    NAG G C1  1 
HETATM 25960 C C2  . NAG G  2 .    ? 196.130 247.804 254.537 1.00 138.13 ? 2    NAG G C2  1 
HETATM 25961 C C3  . NAG G  2 .    ? 194.932 247.767 253.595 1.00 138.13 ? 2    NAG G C3  1 
HETATM 25962 C C4  . NAG G  2 .    ? 195.376 247.416 252.180 1.00 138.13 ? 2    NAG G C4  1 
HETATM 25963 C C5  . NAG G  2 .    ? 196.190 246.124 252.185 1.00 138.13 ? 2    NAG G C5  1 
HETATM 25964 C C6  . NAG G  2 .    ? 196.775 245.790 250.833 1.00 138.13 ? 2    NAG G C6  1 
HETATM 25965 C C7  . NAG G  2 .    ? 196.194 249.091 256.623 1.00 138.13 ? 2    NAG G C7  1 
HETATM 25966 C C8  . NAG G  2 .    ? 195.642 249.234 258.010 1.00 138.13 ? 2    NAG G C8  1 
HETATM 25967 N N2  . NAG G  2 .    ? 195.704 248.081 255.899 1.00 138.13 ? 2    NAG G N2  1 
HETATM 25968 O O3  . NAG G  2 .    ? 194.289 249.037 253.601 1.00 138.13 ? 2    NAG G O3  1 
HETATM 25969 O O4  . NAG G  2 .    ? 194.238 247.247 251.342 1.00 138.13 ? 2    NAG G O4  1 
HETATM 25970 O O5  . NAG G  2 .    ? 197.294 246.242 253.096 1.00 138.13 ? 2    NAG G O5  1 
HETATM 25971 O O6  . NAG G  2 .    ? 196.223 244.591 250.309 1.00 138.13 ? 2    NAG G O6  1 
HETATM 25972 O O7  . NAG G  2 .    ? 197.044 249.856 256.180 1.00 138.13 ? 2    NAG G O7  1 
HETATM 25973 C C1  . NAG H  2 .    ? 228.889 229.630 283.528 1.00 124.27 ? 1    NAG H C1  1 
HETATM 25974 C C2  . NAG H  2 .    ? 229.518 230.913 284.064 1.00 124.27 ? 1    NAG H C2  1 
HETATM 25975 C C3  . NAG H  2 .    ? 229.273 231.033 285.566 1.00 124.27 ? 1    NAG H C3  1 
HETATM 25976 C C4  . NAG H  2 .    ? 227.786 230.913 285.881 1.00 124.27 ? 1    NAG H C4  1 
HETATM 25977 C C5  . NAG H  2 .    ? 227.215 229.638 285.261 1.00 124.27 ? 1    NAG H C5  1 
HETATM 25978 C C6  . NAG H  2 .    ? 225.716 229.522 285.410 1.00 124.27 ? 1    NAG H C6  1 
HETATM 25979 C C7  . NAG H  2 .    ? 231.465 231.716 282.807 1.00 124.27 ? 1    NAG H C7  1 
HETATM 25980 C C8  . NAG H  2 .    ? 232.952 231.640 282.645 1.00 124.27 ? 1    NAG H C8  1 
HETATM 25981 N N2  . NAG H  2 .    ? 230.941 230.957 283.775 1.00 124.27 ? 1    NAG H N2  1 
HETATM 25982 O O3  . NAG H  2 .    ? 229.769 232.285 286.023 1.00 124.27 ? 1    NAG H O3  1 
HETATM 25983 O O4  . NAG H  2 .    ? 227.599 230.871 287.291 1.00 124.27 ? 1    NAG H O4  1 
HETATM 25984 O O5  . NAG H  2 .    ? 227.493 229.607 283.852 1.00 124.27 ? 1    NAG H O5  1 
HETATM 25985 O O6  . NAG H  2 .    ? 225.042 230.553 284.701 1.00 124.27 ? 1    NAG H O6  1 
HETATM 25986 O O7  . NAG H  2 .    ? 230.769 232.432 282.095 1.00 124.27 ? 1    NAG H O7  1 
HETATM 25987 C C1  . NAG H  2 .    ? 226.921 232.063 287.746 1.00 135.11 ? 2    NAG H C1  1 
HETATM 25988 C C2  . NAG H  2 .    ? 226.715 231.952 289.257 1.00 135.11 ? 2    NAG H C2  1 
HETATM 25989 C C3  . NAG H  2 .    ? 226.035 233.211 289.789 1.00 135.11 ? 2    NAG H C3  1 
HETATM 25990 C C4  . NAG H  2 .    ? 226.810 234.455 289.374 1.00 135.11 ? 2    NAG H C4  1 
HETATM 25991 C C5  . NAG H  2 .    ? 227.019 234.468 287.861 1.00 135.11 ? 2    NAG H C5  1 
HETATM 25992 C C6  . NAG H  2 .    ? 227.889 235.610 287.394 1.00 135.11 ? 2    NAG H C6  1 
HETATM 25993 C C7  . NAG H  2 .    ? 226.448 229.728 290.257 1.00 135.11 ? 2    NAG H C7  1 
HETATM 25994 C C8  . NAG H  2 .    ? 225.505 228.594 290.522 1.00 135.11 ? 2    NAG H C8  1 
HETATM 25995 N N2  . NAG H  2 .    ? 225.938 230.771 289.594 1.00 135.11 ? 2    NAG H N2  1 
HETATM 25996 O O3  . NAG H  2 .    ? 225.952 233.141 291.208 1.00 135.11 ? 2    NAG H O3  1 
HETATM 25997 O O4  . NAG H  2 .    ? 226.096 235.624 289.758 1.00 135.11 ? 2    NAG H O4  1 
HETATM 25998 O O5  . NAG H  2 .    ? 227.668 233.256 287.446 1.00 135.11 ? 2    NAG H O5  1 
HETATM 25999 O O6  . NAG H  2 .    ? 227.760 235.821 285.994 1.00 135.11 ? 2    NAG H O6  1 
HETATM 26000 O O7  . NAG H  2 .    ? 227.617 229.702 290.626 1.00 135.11 ? 2    NAG H O7  1 
HETATM 26001 C C1  . NAG I  2 .    ? 237.556 211.184 288.035 1.00 142.93 ? 1    NAG I C1  1 
HETATM 26002 C C2  . NAG I  2 .    ? 239.070 211.151 287.857 1.00 142.93 ? 1    NAG I C2  1 
HETATM 26003 C C3  . NAG I  2 .    ? 239.624 209.807 288.319 1.00 142.93 ? 1    NAG I C3  1 
HETATM 26004 C C4  . NAG I  2 .    ? 239.182 209.507 289.746 1.00 142.93 ? 1    NAG I C4  1 
HETATM 26005 C C5  . NAG I  2 .    ? 237.662 209.618 289.862 1.00 142.93 ? 1    NAG I C5  1 
HETATM 26006 C C6  . NAG I  2 .    ? 237.160 209.475 291.280 1.00 142.93 ? 1    NAG I C6  1 
HETATM 26007 C C7  . NAG I  2 .    ? 239.865 212.599 286.044 1.00 142.93 ? 1    NAG I C7  1 
HETATM 26008 C C8  . NAG I  2 .    ? 240.203 212.689 284.587 1.00 142.93 ? 1    NAG I C8  1 
HETATM 26009 N N2  . NAG I  2 .    ? 239.439 211.408 286.475 1.00 142.93 ? 1    NAG I N2  1 
HETATM 26010 O O3  . NAG I  2 .    ? 241.045 209.832 288.242 1.00 142.93 ? 1    NAG I O3  1 
HETATM 26011 O O4  . NAG I  2 .    ? 239.584 208.190 290.106 1.00 142.93 ? 1    NAG I O4  1 
HETATM 26012 O O5  . NAG I  2 .    ? 237.226 210.906 289.402 1.00 142.93 ? 1    NAG I O5  1 
HETATM 26013 O O6  . NAG I  2 .    ? 235.804 209.052 291.311 1.00 142.93 ? 1    NAG I O6  1 
HETATM 26014 O O7  . NAG I  2 .    ? 239.972 213.561 286.798 1.00 142.93 ? 1    NAG I O7  1 
HETATM 26015 C C1  . NAG I  2 .    ? 240.604 208.238 291.127 1.00 156.95 ? 2    NAG I C1  1 
HETATM 26016 C C2  . NAG I  2 .    ? 240.992 206.803 291.482 1.00 156.95 ? 2    NAG I C2  1 
HETATM 26017 C C3  . NAG I  2 .    ? 242.101 206.801 292.531 1.00 156.95 ? 2    NAG I C3  1 
HETATM 26018 C C4  . NAG I  2 .    ? 243.279 207.648 292.066 1.00 156.95 ? 2    NAG I C4  1 
HETATM 26019 C C5  . NAG I  2 .    ? 242.806 209.049 291.684 1.00 156.95 ? 2    NAG I C5  1 
HETATM 26020 C C6  . NAG I  2 .    ? 243.903 209.902 291.092 1.00 156.95 ? 2    NAG I C6  1 
HETATM 26021 C C7  . NAG I  2 .    ? 239.119 205.251 291.163 1.00 156.95 ? 2    NAG I C7  1 
HETATM 26022 C C8  . NAG I  2 .    ? 237.964 204.553 291.815 1.00 156.95 ? 2    NAG I C8  1 
HETATM 26023 N N2  . NAG I  2 .    ? 239.840 206.052 291.954 1.00 156.95 ? 2    NAG I N2  1 
HETATM 26024 O O3  . NAG I  2 .    ? 242.527 205.464 292.766 1.00 156.95 ? 2    NAG I O3  1 
HETATM 26025 O O4  . NAG I  2 .    ? 244.247 207.747 293.104 1.00 156.95 ? 2    NAG I O4  1 
HETATM 26026 O O5  . NAG I  2 .    ? 241.770 208.962 290.693 1.00 156.95 ? 2    NAG I O5  1 
HETATM 26027 O O6  . NAG I  2 .    ? 244.367 209.366 289.860 1.00 156.95 ? 2    NAG I O6  1 
HETATM 26028 O O7  . NAG I  2 .    ? 239.387 205.097 289.976 1.00 156.95 ? 2    NAG I O7  1 
HETATM 26029 C C1  . NAG J  2 .    ? 222.522 281.289 169.775 1.00 190.98 ? 1    NAG J C1  1 
HETATM 26030 C C2  . NAG J  2 .    ? 221.430 280.838 168.802 1.00 190.98 ? 1    NAG J C2  1 
HETATM 26031 C C3  . NAG J  2 .    ? 221.979 279.806 167.819 1.00 190.98 ? 1    NAG J C3  1 
HETATM 26032 C C4  . NAG J  2 .    ? 223.224 280.337 167.120 1.00 190.98 ? 1    NAG J C4  1 
HETATM 26033 C C5  . NAG J  2 .    ? 224.253 280.762 168.162 1.00 190.98 ? 1    NAG J C5  1 
HETATM 26034 C C6  . NAG J  2 .    ? 225.482 281.402 167.559 1.00 190.98 ? 1    NAG J C6  1 
HETATM 26035 C C7  . NAG J  2 .    ? 219.092 280.898 169.594 1.00 190.98 ? 1    NAG J C7  1 
HETATM 26036 C C8  . NAG J  2 .    ? 218.962 282.210 168.873 1.00 190.98 ? 1    NAG J C8  1 
HETATM 26037 N N2  . NAG J  2 .    ? 220.287 280.296 169.522 1.00 190.98 ? 1    NAG J N2  1 
HETATM 26038 O O3  . NAG J  2 .    ? 220.974 279.487 166.863 1.00 190.98 ? 1    NAG J O3  1 
HETATM 26039 O O4  . NAG J  2 .    ? 223.785 279.333 166.282 1.00 190.98 ? 1    NAG J O4  1 
HETATM 26040 O O5  . NAG J  2 .    ? 223.673 281.738 169.039 1.00 190.98 ? 1    NAG J O5  1 
HETATM 26041 O O6  . NAG J  2 .    ? 225.142 282.273 166.489 1.00 190.98 ? 1    NAG J O6  1 
HETATM 26042 O O7  . NAG J  2 .    ? 218.156 280.404 170.213 1.00 190.98 ? 1    NAG J O7  1 
HETATM 26043 C C1  . NAG J  2 .    ? 223.606 279.702 164.898 1.00 192.25 ? 2    NAG J C1  1 
HETATM 26044 C C2  . NAG J  2 .    ? 224.813 279.213 164.095 1.00 192.25 ? 2    NAG J C2  1 
HETATM 26045 C C3  . NAG J  2 .    ? 224.628 279.533 162.613 1.00 192.25 ? 2    NAG J C3  1 
HETATM 26046 C C4  . NAG J  2 .    ? 223.300 278.984 162.108 1.00 192.25 ? 2    NAG J C4  1 
HETATM 26047 C C5  . NAG J  2 .    ? 222.155 279.487 162.984 1.00 192.25 ? 2    NAG J C5  1 
HETATM 26048 C C6  . NAG J  2 .    ? 220.819 278.889 162.613 1.00 192.25 ? 2    NAG J C6  1 
HETATM 26049 C C7  . NAG J  2 .    ? 227.160 279.096 164.804 1.00 192.25 ? 2    NAG J C7  1 
HETATM 26050 C C8  . NAG J  2 .    ? 228.338 279.866 165.319 1.00 192.25 ? 2    NAG J C8  1 
HETATM 26051 N N2  . NAG J  2 .    ? 226.045 279.803 164.594 1.00 192.25 ? 2    NAG J N2  1 
HETATM 26052 O O3  . NAG J  2 .    ? 225.702 278.970 161.869 1.00 192.25 ? 2    NAG J O3  1 
HETATM 26053 O O4  . NAG J  2 .    ? 223.080 279.400 160.765 1.00 192.25 ? 2    NAG J O4  1 
HETATM 26054 O O5  . NAG J  2 .    ? 222.401 279.135 164.354 1.00 192.25 ? 2    NAG J O5  1 
HETATM 26055 O O6  . NAG J  2 .    ? 219.939 278.855 163.729 1.00 192.25 ? 2    NAG J O6  1 
HETATM 26056 O O7  . NAG J  2 .    ? 227.215 277.890 164.588 1.00 192.25 ? 2    NAG J O7  1 
HETATM 26057 C C1  . NAG K  2 .    ? 160.304 192.660 168.262 1.00 151.92 ? 1    NAG K C1  1 
HETATM 26058 C C2  . NAG K  2 .    ? 161.529 193.236 167.561 1.00 151.92 ? 1    NAG K C2  1 
HETATM 26059 C C3  . NAG K  2 .    ? 161.840 192.431 166.294 1.00 151.92 ? 1    NAG K C3  1 
HETATM 26060 C C4  . NAG K  2 .    ? 161.857 190.927 166.565 1.00 151.92 ? 1    NAG K C4  1 
HETATM 26061 C C5  . NAG K  2 .    ? 160.662 190.493 167.418 1.00 151.92 ? 1    NAG K C5  1 
HETATM 26062 C C6  . NAG K  2 .    ? 160.756 189.058 167.877 1.00 151.92 ? 1    NAG K C6  1 
HETATM 26063 C C7  . NAG K  2 .    ? 162.334 195.502 167.052 1.00 151.92 ? 1    NAG K C7  1 
HETATM 26064 C C8  . NAG K  2 .    ? 161.941 196.907 166.716 1.00 151.92 ? 1    NAG K C8  1 
HETATM 26065 N N2  . NAG K  2 .    ? 161.328 194.639 167.236 1.00 151.92 ? 1    NAG K N2  1 
HETATM 26066 O O3  . NAG K  2 .    ? 163.104 192.868 165.806 1.00 151.92 ? 1    NAG K O3  1 
HETATM 26067 O O4  . NAG K  2 .    ? 161.729 190.197 165.347 1.00 151.92 ? 1    NAG K O4  1 
HETATM 26068 O O5  . NAG K  2 .    ? 160.544 191.307 168.595 1.00 151.92 ? 1    NAG K O5  1 
HETATM 26069 O O6  . NAG K  2 .    ? 159.475 188.446 167.927 1.00 151.92 ? 1    NAG K O6  1 
HETATM 26070 O O7  . NAG K  2 .    ? 163.509 195.161 167.142 1.00 151.92 ? 1    NAG K O7  1 
HETATM 26071 C C1  . NAG K  2 .    ? 162.941 189.995 164.585 1.00 156.69 ? 2    NAG K C1  1 
HETATM 26072 C C2  . NAG K  2 .    ? 163.373 188.527 164.599 1.00 156.69 ? 2    NAG K C2  1 
HETATM 26073 C C3  . NAG K  2 .    ? 164.595 188.330 163.705 1.00 156.69 ? 2    NAG K C3  1 
HETATM 26074 C C4  . NAG K  2 .    ? 164.323 188.859 162.303 1.00 156.69 ? 2    NAG K C4  1 
HETATM 26075 C C5  . NAG K  2 .    ? 163.863 190.313 162.372 1.00 156.69 ? 2    NAG K C5  1 
HETATM 26076 C C6  . NAG K  2 .    ? 163.454 190.865 161.027 1.00 156.69 ? 2    NAG K C6  1 
HETATM 26077 C C7  . NAG K  2 .    ? 163.169 186.948 166.486 1.00 156.69 ? 2    NAG K C7  1 
HETATM 26078 C C8  . NAG K  2 .    ? 162.273 186.125 165.603 1.00 156.69 ? 2    NAG K C8  1 
HETATM 26079 N N2  . NAG K  2 .    ? 163.655 188.077 165.954 1.00 156.69 ? 2    NAG K N2  1 
HETATM 26080 O O3  . NAG K  2 .    ? 164.923 186.947 163.648 1.00 156.69 ? 2    NAG K O3  1 
HETATM 26081 O O4  . NAG K  2 .    ? 165.503 188.777 161.512 1.00 156.69 ? 2    NAG K O4  1 
HETATM 26082 O O5  . NAG K  2 .    ? 162.716 190.420 163.227 1.00 156.69 ? 2    NAG K O5  1 
HETATM 26083 O O6  . NAG K  2 .    ? 162.048 190.785 160.841 1.00 156.69 ? 2    NAG K O6  1 
HETATM 26084 O O7  . NAG K  2 .    ? 163.434 186.608 167.634 1.00 156.69 ? 2    NAG K O7  1 
HETATM 26085 C C1  . NAG L  2 .    ? 176.597 217.216 174.228 1.00 117.90 ? 1    NAG L C1  1 
HETATM 26086 C C2  . NAG L  2 .    ? 177.708 218.199 173.871 1.00 117.90 ? 1    NAG L C2  1 
HETATM 26087 C C3  . NAG L  2 .    ? 177.470 219.543 174.558 1.00 117.90 ? 1    NAG L C3  1 
HETATM 26088 C C4  . NAG L  2 .    ? 176.068 220.063 174.270 1.00 117.90 ? 1    NAG L C4  1 
HETATM 26089 C C5  . NAG L  2 .    ? 175.029 218.994 174.604 1.00 117.90 ? 1    NAG L C5  1 
HETATM 26090 C C6  . NAG L  2 .    ? 173.623 219.381 174.206 1.00 117.90 ? 1    NAG L C6  1 
HETATM 26091 C C7  . NAG L  2 .    ? 180.116 217.879 173.522 1.00 117.90 ? 1    NAG L C7  1 
HETATM 26092 C C8  . NAG L  2 .    ? 181.369 217.248 174.046 1.00 117.90 ? 1    NAG L C8  1 
HETATM 26093 N N2  . NAG L  2 .    ? 179.008 217.663 174.237 1.00 117.90 ? 1    NAG L N2  1 
HETATM 26094 O O3  . NAG L  2 .    ? 178.435 220.482 174.099 1.00 117.90 ? 1    NAG L O3  1 
HETATM 26095 O O4  . NAG L  2 .    ? 175.828 221.217 175.068 1.00 117.90 ? 1    NAG L O4  1 
HETATM 26096 O O5  . NAG L  2 .    ? 175.332 217.782 173.899 1.00 117.90 ? 1    NAG L O5  1 
HETATM 26097 O O6  . NAG L  2 .    ? 173.584 219.883 172.877 1.00 117.90 ? 1    NAG L O6  1 
HETATM 26098 O O7  . NAG L  2 .    ? 180.107 218.555 172.499 1.00 117.90 ? 1    NAG L O7  1 
HETATM 26099 C C1  . NAG L  2 .    ? 175.621 222.385 174.242 1.00 133.17 ? 2    NAG L C1  1 
HETATM 26100 C C2  . NAG L  2 .    ? 174.975 223.464 175.110 1.00 133.17 ? 2    NAG L C2  1 
HETATM 26101 C C3  . NAG L  2 .    ? 174.749 224.731 174.291 1.00 133.17 ? 2    NAG L C3  1 
HETATM 26102 C C4  . NAG L  2 .    ? 176.049 225.181 173.636 1.00 133.17 ? 2    NAG L C4  1 
HETATM 26103 C C5  . NAG L  2 .    ? 176.668 224.036 172.837 1.00 133.17 ? 2    NAG L C5  1 
HETATM 26104 C C6  . NAG L  2 .    ? 178.027 224.376 172.272 1.00 133.17 ? 2    NAG L C6  1 
HETATM 26105 C C7  . NAG L  2 .    ? 173.636 222.474 176.912 1.00 133.17 ? 2    NAG L C7  1 
HETATM 26106 C C8  . NAG L  2 .    ? 172.268 222.040 177.345 1.00 133.17 ? 2    NAG L C8  1 
HETATM 26107 N N2  . NAG L  2 .    ? 173.724 222.995 175.684 1.00 133.17 ? 2    NAG L N2  1 
HETATM 26108 O O3  . NAG L  2 .    ? 174.248 225.759 175.137 1.00 133.17 ? 2    NAG L O3  1 
HETATM 26109 O O4  . NAG L  2 .    ? 175.798 226.278 172.764 1.00 133.17 ? 2    NAG L O4  1 
HETATM 26110 O O5  . NAG L  2 .    ? 176.847 222.887 173.681 1.00 133.17 ? 2    NAG L O5  1 
HETATM 26111 O O6  . NAG L  2 .    ? 178.728 225.280 173.115 1.00 133.17 ? 2    NAG L O6  1 
HETATM 26112 O O7  . NAG L  2 .    ? 174.616 222.357 177.640 1.00 133.17 ? 2    NAG L O7  1 
HETATM 26113 C C1  . NAG M  2 .    ? 183.447 202.833 267.483 1.00 115.45 ? 1    NAG M C1  1 
HETATM 26114 C C2  . NAG M  2 .    ? 182.394 202.637 268.574 1.00 115.45 ? 1    NAG M C2  1 
HETATM 26115 C C3  . NAG M  2 .    ? 181.948 201.177 268.625 1.00 115.45 ? 1    NAG M C3  1 
HETATM 26116 C C4  . NAG M  2 .    ? 181.492 200.705 267.251 1.00 115.45 ? 1    NAG M C4  1 
HETATM 26117 C C5  . NAG M  2 .    ? 182.588 200.969 266.221 1.00 115.45 ? 1    NAG M C5  1 
HETATM 26118 C C6  . NAG M  2 .    ? 182.173 200.638 264.807 1.00 115.45 ? 1    NAG M C6  1 
HETATM 26119 C C7  . NAG M  2 .    ? 182.465 204.150 270.504 1.00 115.45 ? 1    NAG M C7  1 
HETATM 26120 C C8  . NAG M  2 .    ? 183.100 204.436 271.831 1.00 115.45 ? 1    NAG M C8  1 
HETATM 26121 N N2  . NAG M  2 .    ? 182.903 203.059 269.869 1.00 115.45 ? 1    NAG M N2  1 
HETATM 26122 O O3  . NAG M  2 .    ? 180.889 201.043 269.565 1.00 115.45 ? 1    NAG M O3  1 
HETATM 26123 O O4  . NAG M  2 .    ? 181.208 199.311 267.290 1.00 115.45 ? 1    NAG M O4  1 
HETATM 26124 O O5  . NAG M  2 .    ? 182.937 202.361 266.231 1.00 115.45 ? 1    NAG M O5  1 
HETATM 26125 O O6  . NAG M  2 .    ? 180.839 201.054 264.550 1.00 115.45 ? 1    NAG M O6  1 
HETATM 26126 O O7  . NAG M  2 .    ? 181.596 204.873 270.029 1.00 115.45 ? 1    NAG M O7  1 
HETATM 26127 C C1  . NAG M  2 .    ? 179.793 199.092 267.114 1.00 127.82 ? 2    NAG M C1  1 
HETATM 26128 C C2  . NAG M  2 .    ? 179.592 197.697 266.523 1.00 127.82 ? 2    NAG M C2  1 
HETATM 26129 C C3  . NAG M  2 .    ? 178.103 197.408 266.355 1.00 127.82 ? 2    NAG M C3  1 
HETATM 26130 C C4  . NAG M  2 .    ? 177.368 197.614 267.674 1.00 127.82 ? 2    NAG M C4  1 
HETATM 26131 C C5  . NAG M  2 .    ? 177.662 199.004 268.236 1.00 127.82 ? 2    NAG M C5  1 
HETATM 26132 C C6  . NAG M  2 .    ? 177.076 199.220 269.611 1.00 127.82 ? 2    NAG M C6  1 
HETATM 26133 C C7  . NAG M  2 .    ? 181.284 196.694 265.057 1.00 127.82 ? 2    NAG M C7  1 
HETATM 26134 C C8  . NAG M  2 .    ? 181.888 196.686 263.686 1.00 127.82 ? 2    NAG M C8  1 
HETATM 26135 N N2  . NAG M  2 .    ? 180.285 197.561 265.253 1.00 127.82 ? 2    NAG M N2  1 
HETATM 26136 O O3  . NAG M  2 .    ? 177.929 196.069 265.906 1.00 127.82 ? 2    NAG M O3  1 
HETATM 26137 O O4  . NAG M  2 .    ? 175.966 197.477 267.475 1.00 127.82 ? 2    NAG M O4  1 
HETATM 26138 O O5  . NAG M  2 .    ? 179.081 199.196 268.357 1.00 127.82 ? 2    NAG M O5  1 
HETATM 26139 O O6  . NAG M  2 .    ? 177.844 198.561 270.609 1.00 127.82 ? 2    NAG M O6  1 
HETATM 26140 O O7  . NAG M  2 .    ? 181.682 195.951 265.948 1.00 127.82 ? 2    NAG M O7  1 
HETATM 26141 C C1  . NAG N  2 .    ? 188.168 183.770 256.587 1.00 122.56 ? 1    NAG N C1  1 
HETATM 26142 C C2  . NAG N  2 .    ? 187.715 182.632 257.514 1.00 122.56 ? 1    NAG N C2  1 
HETATM 26143 C C3  . NAG N  2 .    ? 186.864 181.618 256.749 1.00 122.56 ? 1    NAG N C3  1 
HETATM 26144 C C4  . NAG N  2 .    ? 185.704 182.322 256.057 1.00 122.56 ? 1    NAG N C4  1 
HETATM 26145 C C5  . NAG N  2 .    ? 186.249 183.401 255.132 1.00 122.56 ? 1    NAG N C5  1 
HETATM 26146 C C6  . NAG N  2 .    ? 185.163 184.201 254.449 1.00 122.56 ? 1    NAG N C6  1 
HETATM 26147 C C7  . NAG N  2 .    ? 188.881 181.610 259.415 1.00 122.56 ? 1    NAG N C7  1 
HETATM 26148 C C8  . NAG N  2 .    ? 190.140 180.946 259.884 1.00 122.56 ? 1    NAG N C8  1 
HETATM 26149 N N2  . NAG N  2 .    ? 188.856 181.976 258.130 1.00 122.56 ? 1    NAG N N2  1 
HETATM 26150 O O3  . NAG N  2 .    ? 186.373 180.640 257.658 1.00 122.56 ? 1    NAG N O3  1 
HETATM 26151 O O4  . NAG N  2 .    ? 184.850 181.423 255.352 1.00 122.56 ? 1    NAG N O4  1 
HETATM 26152 O O5  . NAG N  2 .    ? 187.023 184.332 255.902 1.00 122.56 ? 1    NAG N O5  1 
HETATM 26153 O O6  . NAG N  2 .    ? 184.027 184.355 255.288 1.00 122.56 ? 1    NAG N O6  1 
HETATM 26154 O O7  . NAG N  2 .    ? 187.931 181.806 260.164 1.00 122.56 ? 1    NAG N O7  1 
HETATM 26155 C C1  . NAG N  2 .    ? 185.513 180.495 254.467 1.00 138.48 ? 2    NAG N C1  1 
HETATM 26156 C C2  . NAG N  2 .    ? 184.756 179.172 254.549 1.00 138.48 ? 2    NAG N C2  1 
HETATM 26157 C C3  . NAG N  2 .    ? 185.387 178.145 253.614 1.00 138.48 ? 2    NAG N C3  1 
HETATM 26158 C C4  . NAG N  2 .    ? 185.478 178.698 252.197 1.00 138.48 ? 2    NAG N C4  1 
HETATM 26159 C C5  . NAG N  2 .    ? 186.196 180.046 252.198 1.00 138.48 ? 2    NAG N C5  1 
HETATM 26160 C C6  . NAG N  2 .    ? 186.200 180.714 250.843 1.00 138.48 ? 2    NAG N C6  1 
HETATM 26161 C C7  . NAG N  2 .    ? 183.603 178.632 256.644 1.00 138.48 ? 2    NAG N C7  1 
HETATM 26162 C C8  . NAG N  2 .    ? 183.745 178.083 258.032 1.00 138.48 ? 2    NAG N C8  1 
HETATM 26163 N N2  . NAG N  2 .    ? 184.721 178.670 255.913 1.00 138.48 ? 2    NAG N N2  1 
HETATM 26164 O O3  . NAG N  2 .    ? 184.605 176.957 253.623 1.00 138.48 ? 2    NAG N O3  1 
HETATM 26165 O O4  . NAG N  2 .    ? 186.192 177.790 251.366 1.00 138.48 ? 2    NAG N O4  1 
HETATM 26166 O O5  . NAG N  2 .    ? 185.541 180.950 253.103 1.00 138.48 ? 2    NAG N O5  1 
HETATM 26167 O O6  . NAG N  2 .    ? 187.514 180.797 250.309 1.00 138.48 ? 2    NAG N O6  1 
HETATM 26168 O O7  . NAG N  2 .    ? 182.526 179.022 256.206 1.00 138.48 ? 2    NAG N O7  1 
HETATM 26169 C C1  . NAG O  2 .    ? 184.519 216.548 283.534 1.00 110.91 ? 1    NAG O C1  1 
HETATM 26170 C C2  . NAG O  2 .    ? 183.090 216.507 284.074 1.00 110.91 ? 1    NAG O C2  1 
HETATM 26171 C C3  . NAG O  2 .    ? 183.115 216.261 285.577 1.00 110.91 ? 1    NAG O C3  1 
HETATM 26172 C C4  . NAG O  2 .    ? 183.903 214.997 285.890 1.00 110.91 ? 1    NAG O C4  1 
HETATM 26173 C C5  . NAG O  2 .    ? 185.299 215.099 285.284 1.00 110.91 ? 1    NAG O C5  1 
HETATM 26174 C C6  . NAG O  2 .    ? 186.093 213.825 285.449 1.00 110.91 ? 1    NAG O C6  1 
HETATM 26175 C C7  . NAG O  2 .    ? 181.380 217.782 282.891 1.00 110.91 ? 1    NAG O C7  1 
HETATM 26176 C C8  . NAG O  2 .    ? 180.719 219.116 282.724 1.00 110.91 ? 1    NAG O C8  1 
HETATM 26177 N N2  . NAG O  2 .    ? 182.375 217.729 283.776 1.00 110.91 ? 1    NAG O N2  1 
HETATM 26178 O O3  . NAG O  2 .    ? 181.781 216.167 286.058 1.00 110.91 ? 1    NAG O O3  1 
HETATM 26179 O O4  . NAG O  2 .    ? 184.039 214.870 287.301 1.00 110.91 ? 1    NAG O O4  1 
HETATM 26180 O O5  . NAG O  2 .    ? 185.219 215.360 283.868 1.00 110.91 ? 1    NAG O O5  1 
HETATM 26181 O O6  . NAG O  2 .    ? 185.447 212.730 284.804 1.00 110.91 ? 1    NAG O O6  1 
HETATM 26182 O O7  . NAG O  2 .    ? 181.029 216.797 282.250 1.00 110.91 ? 1    NAG O O7  1 
HETATM 26183 C C1  . NAG O  2 .    ? 183.271 213.915 287.964 1.00 30.00  ? 2    NAG O C1  1 
HETATM 26184 C C2  . NAG O  2 .    ? 183.549 214.066 289.458 1.00 30.00  ? 2    NAG O C2  1 
HETATM 26185 C C3  . NAG O  2 .    ? 182.712 213.054 290.231 1.00 30.00  ? 2    NAG O C3  1 
HETATM 26186 C C4  . NAG O  2 .    ? 181.241 213.231 289.887 1.00 30.00  ? 2    NAG O C4  1 
HETATM 26187 C C5  . NAG O  2 .    ? 181.053 213.108 288.377 1.00 30.00  ? 2    NAG O C5  1 
HETATM 26188 C C6  . NAG O  2 .    ? 179.633 213.380 287.938 1.00 30.00  ? 2    NAG O C6  1 
HETATM 26189 C C7  . NAG O  2 .    ? 185.723 214.944 290.132 1.00 30.00  ? 2    NAG O C7  1 
HETATM 26190 C C8  . NAG O  2 .    ? 187.156 214.622 290.424 1.00 30.00  ? 2    NAG O C8  1 
HETATM 26191 N N2  . NAG O  2 .    ? 184.958 213.918 289.757 1.00 30.00  ? 2    NAG O N2  1 
HETATM 26192 O O3  . NAG O  2 .    ? 182.935 213.215 291.624 1.00 30.00  ? 2    NAG O O3  1 
HETATM 26193 O O4  . NAG O  2 .    ? 180.482 212.213 290.533 1.00 30.00  ? 2    NAG O O4  1 
HETATM 26194 O O5  . NAG O  2 .    ? 181.887 214.066 287.693 1.00 30.00  ? 2    NAG O O5  1 
HETATM 26195 O O6  . NAG O  2 .    ? 179.501 213.260 286.524 1.00 30.00  ? 2    NAG O O6  1 
HETATM 26196 O O7  . NAG O  2 .    ? 185.278 216.084 290.228 1.00 30.00  ? 2    NAG O O7  1 
HETATM 26197 C C1  . NAG P  2 .    ? 195.773 233.442 288.019 1.00 141.47 ? 1    NAG P C1  1 
HETATM 26198 C C2  . NAG P  2 .    ? 195.043 234.771 287.867 1.00 141.47 ? 1    NAG P C2  1 
HETATM 26199 C C3  . NAG P  2 .    ? 195.936 235.916 288.336 1.00 141.47 ? 1    NAG P C3  1 
HETATM 26200 C C4  . NAG P  2 .    ? 196.431 235.664 289.755 1.00 141.47 ? 1    NAG P C4  1 
HETATM 26201 C C5  . NAG P  2 .    ? 197.091 234.289 289.850 1.00 141.47 ? 1    NAG P C5  1 
HETATM 26202 C C6  . NAG P  2 .    ? 197.471 233.906 291.261 1.00 141.47 ? 1    NAG P C6  1 
HETATM 26203 C C7  . NAG P  2 .    ? 193.369 234.768 286.076 1.00 141.47 ? 1    NAG P C7  1 
HETATM 26204 C C8  . NAG P  2 .    ? 193.104 235.034 284.625 1.00 141.47 ? 1    NAG P C8  1 
HETATM 26205 N N2  . NAG P  2 .    ? 194.620 234.981 286.493 1.00 141.47 ? 1    NAG P N2  1 
HETATM 26206 O O3  . NAG P  2 .    ? 195.205 237.136 288.281 1.00 141.47 ? 1    NAG P O3  1 
HETATM 26207 O O4  . NAG P  2 .    ? 197.379 236.662 290.115 1.00 141.47 ? 1    NAG P O4  1 
HETATM 26208 O O5  . NAG P  2 .    ? 196.189 233.275 289.380 1.00 141.47 ? 1    NAG P O5  1 
HETATM 26209 O O6  . NAG P  2 .    ? 198.689 233.175 291.292 1.00 141.47 ? 1    NAG P O6  1 
HETATM 26210 O O7  . NAG P  2 .    ? 192.490 234.376 286.836 1.00 141.47 ? 1    NAG P O7  1 
HETATM 26211 C C1  . NAG P  2 .    ? 196.846 237.515 291.150 1.00 155.83 ? 2    NAG P C1  1 
HETATM 26212 C C2  . NAG P  2 .    ? 197.905 238.562 291.494 1.00 155.83 ? 2    NAG P C2  1 
HETATM 26213 C C3  . NAG P  2 .    ? 197.374 239.519 292.559 1.00 155.83 ? 2    NAG P C3  1 
HETATM 26214 C C4  . NAG P  2 .    ? 196.047 240.124 292.120 1.00 155.83 ? 2    NAG P C4  1 
HETATM 26215 C C5  . NAG P  2 .    ? 195.059 239.021 291.746 1.00 155.83 ? 2    NAG P C5  1 
HETATM 26216 C C6  . NAG P  2 .    ? 193.765 239.556 291.178 1.00 155.83 ? 2    NAG P C6  1 
HETATM 26217 C C7  . NAG P  2 .    ? 200.183 237.726 291.136 1.00 155.83 ? 2    NAG P C7  1 
HETATM 26218 C C8  . NAG P  2 .    ? 201.372 237.063 291.762 1.00 155.83 ? 2    NAG P C8  1 
HETATM 26219 N N2  . NAG P  2 .    ? 199.136 237.932 291.941 1.00 155.83 ? 2    NAG P N2  1 
HETATM 26220 O O3  . NAG P  2 .    ? 198.327 240.550 292.786 1.00 155.83 ? 2    NAG P O3  1 
HETATM 26221 O O4  . NAG P  2 .    ? 195.498 240.908 293.173 1.00 155.83 ? 2    NAG P O4  1 
HETATM 26222 O O5  . NAG P  2 .    ? 195.632 238.172 290.740 1.00 155.83 ? 2    NAG P O5  1 
HETATM 26223 O O6  . NAG P  2 .    ? 193.996 240.342 290.017 1.00 155.83 ? 2    NAG P O6  1 
HETATM 26224 O O7  . NAG P  2 .    ? 200.171 238.061 289.956 1.00 155.83 ? 2    NAG P O7  1 
HETATM 26225 C C1  . NAG Q  2 .    ? 142.609 185.383 169.766 1.00 199.04 ? 1    NAG Q C1  1 
HETATM 26226 C C2  . NAG Q  2 .    ? 143.524 184.668 168.770 1.00 199.04 ? 1    NAG Q C2  1 
HETATM 26227 C C3  . NAG Q  2 .    ? 144.103 185.663 167.765 1.00 199.04 ? 1    NAG Q C3  1 
HETATM 26228 C C4  . NAG Q  2 .    ? 142.993 186.469 167.102 1.00 199.04 ? 1    NAG Q C4  1 
HETATM 26229 C C5  . NAG Q  2 .    ? 142.126 187.129 168.170 1.00 199.04 ? 1    NAG Q C5  1 
HETATM 26230 C C6  . NAG Q  2 .    ? 140.933 187.861 167.600 1.00 199.04 ? 1    NAG Q C6  1 
HETATM 26231 C C7  . NAG Q  2 .    ? 144.681 182.629 169.541 1.00 199.04 ? 1    NAG Q C7  1 
HETATM 26232 C C8  . NAG Q  2 .    ? 143.593 181.846 168.863 1.00 199.04 ? 1    NAG Q C8  1 
HETATM 26233 N N2  . NAG Q  2 .    ? 144.593 183.963 169.461 1.00 199.04 ? 1    NAG Q N2  1 
HETATM 26234 O O3  . NAG Q  2 .    ? 144.852 184.955 166.785 1.00 199.04 ? 1    NAG Q O3  1 
HETATM 26235 O O4  . NAG Q  2 .    ? 143.553 187.475 166.265 1.00 199.04 ? 1    NAG Q O4  1 
HETATM 26236 O O5  . NAG Q  2 .    ? 141.607 186.127 169.056 1.00 199.04 ? 1    NAG Q O5  1 
HETATM 26237 O O6  . NAG Q  2 .    ? 140.347 187.140 166.525 1.00 199.04 ? 1    NAG Q O6  1 
HETATM 26238 O O7  . NAG Q  2 .    ? 145.602 182.077 170.136 1.00 199.04 ? 1    NAG Q O7  1 
HETATM 26239 C C1  . NAG Q  2 .    ? 143.312 187.148 164.881 1.00 201.68 ? 2    NAG Q C1  1 
HETATM 26240 C C2  . NAG Q  2 .    ? 143.134 188.449 164.095 1.00 201.68 ? 2    NAG Q C2  1 
HETATM 26241 C C3  . NAG Q  2 .    ? 142.939 188.147 162.611 1.00 201.68 ? 2    NAG Q C3  1 
HETATM 26242 C C4  . NAG Q  2 .    ? 144.070 187.272 162.088 1.00 201.68 ? 2    NAG Q C4  1 
HETATM 26243 C C5  . NAG Q  2 .    ? 144.206 186.018 162.948 1.00 201.68 ? 2    NAG Q C5  1 
HETATM 26244 C C6  . NAG Q  2 .    ? 145.386 185.159 162.560 1.00 201.68 ? 2    NAG Q C6  1 
HETATM 26245 C C7  . NAG Q  2 .    ? 142.050 190.548 164.756 1.00 201.68 ? 2    NAG Q C7  1 
HETATM 26246 C C8  . NAG Q  2 .    ? 140.806 191.182 165.301 1.00 201.68 ? 2    NAG Q C8  1 
HETATM 26247 N N2  . NAG Q  2 .    ? 142.015 189.220 164.611 1.00 201.68 ? 2    NAG Q N2  1 
HETATM 26248 O O3  . NAG Q  2 .    ? 142.891 189.368 161.882 1.00 201.68 ? 2    NAG Q O3  1 
HETATM 26249 O O4  . NAG Q  2 .    ? 143.810 186.892 160.742 1.00 201.68 ? 2    NAG Q O4  1 
HETATM 26250 O O5  . NAG Q  2 .    ? 144.398 186.390 164.322 1.00 201.68 ? 2    NAG Q O5  1 
HETATM 26251 O O6  . NAG Q  2 .    ? 145.806 184.336 163.640 1.00 201.68 ? 2    NAG Q O6  1 
HETATM 26252 O O7  . NAG Q  2 .    ? 143.040 191.209 164.461 1.00 201.68 ? 2    NAG Q O7  1 
HETATM 26253 C C1  . NAG R  2 .    ? 250.443 175.838 168.226 1.00 149.90 ? 1    NAG R C1  1 
HETATM 26254 C C2  . NAG R  2 .    ? 249.329 176.624 167.545 1.00 149.90 ? 1    NAG R C2  1 
HETATM 26255 C C3  . NAG R  2 .    ? 249.858 177.294 166.273 1.00 149.90 ? 1    NAG R C3  1 
HETATM 26256 C C4  . NAG R  2 .    ? 251.156 178.059 166.534 1.00 149.90 ? 1    NAG R C4  1 
HETATM 26257 C C5  . NAG R  2 .    ? 252.138 177.236 167.372 1.00 149.90 ? 1    NAG R C5  1 
HETATM 26258 C C6  . NAG R  2 .    ? 253.335 178.035 167.826 1.00 149.90 ? 1    NAG R C6  1 
HETATM 26259 C C7  . NAG R  2 .    ? 246.948 176.216 167.099 1.00 149.90 ? 1    NAG R C7  1 
HETATM 26260 C C8  . NAG R  2 .    ? 245.909 175.189 166.770 1.00 149.90 ? 1    NAG R C8  1 
HETATM 26261 N N2  . NAG R  2 .    ? 248.199 175.763 167.234 1.00 149.90 ? 1    NAG R N2  1 
HETATM 26262 O O3  . NAG R  2 .    ? 248.845 178.173 165.794 1.00 149.90 ? 1    NAG R O3  1 
HETATM 26263 O O4  . NAG R  2 .    ? 251.839 178.317 165.309 1.00 149.90 ? 1    NAG R O4  1 
HETATM 26264 O O5  . NAG R  2 .    ? 251.505 176.714 168.552 1.00 149.90 ? 1    NAG R O5  1 
HETATM 26265 O O6  . NAG R  2 .    ? 254.495 177.220 167.921 1.00 149.90 ? 1    NAG R O6  1 
HETATM 26266 O O7  . NAG R  2 .    ? 246.669 177.403 167.226 1.00 149.90 ? 1    NAG R O7  1 
HETATM 26267 C C1  . NAG R  2 .    ? 251.413 179.479 164.565 1.00 154.86 ? 2    NAG R C1  1 
HETATM 26268 C C2  . NAG R  2 .    ? 252.483 180.572 164.570 1.00 154.86 ? 2    NAG R C2  1 
HETATM 26269 C C3  . NAG R  2 .    ? 252.046 181.740 163.690 1.00 154.86 ? 2    NAG R C3  1 
HETATM 26270 C C4  . NAG R  2 .    ? 251.699 181.253 162.289 1.00 154.86 ? 2    NAG R C4  1 
HETATM 26271 C C5  . NAG R  2 .    ? 250.654 180.144 162.365 1.00 154.86 ? 2    NAG R C5  1 
HETATM 26272 C C6  . NAG R  2 .    ? 250.355 179.524 161.021 1.00 154.86 ? 2    NAG R C6  1 
HETATM 26273 C C7  . NAG R  2 .    ? 253.991 181.161 166.435 1.00 154.86 ? 2    NAG R C7  1 
HETATM 26274 C C8  . NAG R  2 .    ? 255.133 180.793 165.530 1.00 154.86 ? 2    NAG R C8  1 
HETATM 26275 N N2  . NAG R  2 .    ? 252.759 181.030 165.924 1.00 154.86 ? 2    NAG R N2  1 
HETATM 26276 O O3  . NAG R  2 .    ? 253.092 182.703 163.625 1.00 154.86 ? 2    NAG R O3  1 
HETATM 26277 O O4  . NAG R  2 .    ? 251.185 182.329 161.512 1.00 154.86 ? 2    NAG R O4  1 
HETATM 26278 O O5  . NAG R  2 .    ? 251.130 179.085 163.210 1.00 154.86 ? 2    NAG R O5  1 
HETATM 26279 O O6  . NAG R  2 .    ? 251.107 178.335 160.821 1.00 154.86 ? 2    NAG R O6  1 
HETATM 26280 O O7  . NAG R  2 .    ? 254.175 181.551 167.583 1.00 154.86 ? 2    NAG R O7  1 
HETATM 26281 C C1  . NAG S  2 .    ? 220.993 177.670 174.232 1.00 120.60 ? 1    NAG S C1  1 
HETATM 26282 C C2  . NAG S  2 .    ? 219.588 178.143 173.863 1.00 120.60 ? 1    NAG S C2  1 
HETATM 26283 C C3  . NAG S  2 .    ? 218.536 177.266 174.540 1.00 120.60 ? 1    NAG S C3  1 
HETATM 26284 C C4  . NAG S  2 .    ? 218.787 175.790 174.256 1.00 120.60 ? 1    NAG S C4  1 
HETATM 26285 C C5  . NAG S  2 .    ? 220.228 175.425 174.607 1.00 120.60 ? 1    NAG S C5  1 
HETATM 26286 C C6  . NAG S  2 .    ? 220.600 174.012 174.218 1.00 120.60 ? 1    NAG S C6  1 
HETATM 26287 C C7  . NAG S  2 .    ? 218.670 180.391 173.506 1.00 120.60 ? 1    NAG S C7  1 
HETATM 26288 C C8  . NAG S  2 .    ? 218.586 181.791 174.032 1.00 120.60 ? 1    NAG S C8  1 
HETATM 26289 N N2  . NAG S  2 .    ? 219.401 179.537 174.229 1.00 120.60 ? 1    NAG S N2  1 
HETATM 26290 O O3  . NAG S  2 .    ? 217.245 177.633 174.069 1.00 120.60 ? 1    NAG S O3  1 
HETATM 26291 O O4  . NAG S  2 .    ? 217.898 175.008 175.046 1.00 120.60 ? 1    NAG S O4  1 
HETATM 26292 O O5  . NAG S  2 .    ? 221.134 176.290 173.908 1.00 120.60 ? 1    NAG S O5  1 
HETATM 26293 O O6  . NAG S  2 .    ? 220.122 173.693 172.919 1.00 120.60 ? 1    NAG S O6  1 
HETATM 26294 O O7  . NAG S  2 .    ? 218.102 180.049 172.475 1.00 120.60 ? 1    NAG S O7  1 
HETATM 26295 C C1  . NAG S  2 .    ? 217.002 174.236 174.214 1.00 136.76 ? 2    NAG S C1  1 
HETATM 26296 C C2  . NAG S  2 .    ? 216.425 173.110 175.072 1.00 136.76 ? 2    NAG S C2  1 
HETATM 26297 C C3  . NAG S  2 .    ? 215.456 172.267 174.248 1.00 136.76 ? 2    NAG S C3  1 
HETATM 26298 C C4  . NAG S  2 .    ? 214.388 173.149 173.615 1.00 136.76 ? 2    NAG S C4  1 
HETATM 26299 C C5  . NAG S  2 .    ? 215.035 174.286 172.825 1.00 136.76 ? 2    NAG S C5  1 
HETATM 26300 C C6  . NAG S  2 .    ? 214.030 175.274 172.281 1.00 136.76 ? 2    NAG S C6  1 
HETATM 26301 C C7  . NAG S  2 .    ? 217.969 172.449 176.861 1.00 136.76 ? 2    NAG S C7  1 
HETATM 26302 C C8  . NAG S  2 .    ? 219.058 171.507 177.272 1.00 136.76 ? 2    NAG S C8  1 
HETATM 26303 N N2  . NAG S  2 .    ? 217.482 172.281 175.627 1.00 136.76 ? 2    NAG S N2  1 
HETATM 26304 O O3  . NAG S  2 .    ? 214.848 171.292 175.087 1.00 136.76 ? 2    NAG S O3  1 
HETATM 26305 O O4  . NAG S  2 .    ? 213.576 172.375 172.740 1.00 136.76 ? 2    NAG S O4  1 
HETATM 26306 O O5  . NAG S  2 .    ? 215.929 175.028 173.671 1.00 136.76 ? 2    NAG S O5  1 
HETATM 26307 O O6  . NAG S  2 .    ? 213.043 175.597 173.250 1.00 136.76 ? 2    NAG S O6  1 
HETATM 26308 O O7  . NAG S  2 .    ? 217.549 173.325 177.611 1.00 136.76 ? 2    NAG S O7  1 
HETATM 26309 C C1  . NAG T  2 .    ? 230.070 190.720 267.513 1.00 115.58 ? 1    NAG T C1  1 
HETATM 26310 C C2  . NAG T  2 .    ? 230.760 189.906 268.606 1.00 115.58 ? 1    NAG T C2  1 
HETATM 26311 C C3  . NAG T  2 .    ? 232.247 190.244 268.662 1.00 115.58 ? 1    NAG T C3  1 
HETATM 26312 C C4  . NAG T  2 .    ? 232.888 190.081 267.290 1.00 115.58 ? 1    NAG T C4  1 
HETATM 26313 C C5  . NAG T  2 .    ? 232.118 190.901 266.257 1.00 115.58 ? 1    NAG T C5  1 
HETATM 26314 C C6  . NAG T  2 .    ? 232.614 190.703 264.844 1.00 115.58 ? 1    NAG T C6  1 
HETATM 26315 C C7  . NAG T  2 .    ? 229.356 189.235 270.503 1.00 115.58 ? 1    NAG T C7  1 
HETATM 26316 C C8  . NAG T  2 .    ? 228.794 189.638 271.832 1.00 115.58 ? 1    NAG T C8  1 
HETATM 26317 N N2  . NAG T  2 .    ? 230.136 190.136 269.899 1.00 115.58 ? 1    NAG T N2  1 
HETATM 26318 O O3  . NAG T  2 .    ? 232.888 189.393 269.604 1.00 115.58 ? 1    NAG T O3  1 
HETATM 26319 O O4  . NAG T  2 .    ? 234.239 190.524 267.334 1.00 115.58 ? 1    NAG T O4  1 
HETATM 26320 O O5  . NAG T  2 .    ? 230.737 190.512 266.263 1.00 115.58 ? 1    NAG T O5  1 
HETATM 26321 O O6  . NAG T  2 .    ? 232.462 189.353 264.426 1.00 115.58 ? 1    NAG T O6  1 
HETATM 26322 O O7  . NAG T  2 .    ? 229.114 188.143 269.998 1.00 115.58 ? 1    NAG T O7  1 
HETATM 26323 C C1  . NAG T  2 .    ? 235.128 189.402 267.148 1.00 126.93 ? 2    NAG T C1  1 
HETATM 26324 C C2  . NAG T  2 .    ? 236.416 189.915 266.507 1.00 126.93 ? 2    NAG T C2  1 
HETATM 26325 C C3  . NAG T  2 .    ? 237.402 188.767 266.321 1.00 126.93 ? 2    NAG T C3  1 
HETATM 26326 C C4  . NAG T  2 .    ? 237.634 188.044 267.642 1.00 126.93 ? 2    NAG T C4  1 
HETATM 26327 C C5  . NAG T  2 .    ? 236.303 187.614 268.255 1.00 126.93 ? 2    NAG T C5  1 
HETATM 26328 C C6  . NAG T  2 .    ? 236.455 187.017 269.634 1.00 126.93 ? 2    NAG T C6  1 
HETATM 26329 C C7  . NAG T  2 .    ? 236.431 191.853 265.005 1.00 126.93 ? 2    NAG T C7  1 
HETATM 26330 C C8  . NAG T  2 .    ? 236.083 192.367 263.640 1.00 126.93 ? 2    NAG T C8  1 
HETATM 26331 N N2  . NAG T  2 .    ? 236.144 190.569 265.238 1.00 126.93 ? 2    NAG T N2  1 
HETATM 26332 O O3  . NAG T  2 .    ? 238.634 189.277 265.823 1.00 126.93 ? 2    NAG T O3  1 
HETATM 26333 O O4  . NAG T  2 .    ? 238.445 186.894 267.430 1.00 126.93 ? 2    NAG T O4  1 
HETATM 26334 O O5  . NAG T  2 .    ? 235.434 188.750 268.391 1.00 126.93 ? 2    NAG T O5  1 
HETATM 26335 O O6  . NAG T  2 .    ? 236.433 188.022 270.638 1.00 126.93 ? 2    NAG T O6  1 
HETATM 26336 O O7  . NAG T  2 .    ? 236.948 192.569 265.857 1.00 126.93 ? 2    NAG T O7  1 
HETATM 26337 C C1  . NAG U  2 .    ? 244.191 204.380 256.611 1.00 119.53 ? 1    NAG U C1  1 
HETATM 26338 C C2  . NAG U  2 .    ? 245.410 204.540 257.533 1.00 119.53 ? 1    NAG U C2  1 
HETATM 26339 C C3  . NAG U  2 .    ? 246.707 204.308 256.760 1.00 119.53 ? 1    NAG U C3  1 
HETATM 26340 C C4  . NAG U  2 .    ? 246.665 202.958 256.056 1.00 119.53 ? 1    NAG U C4  1 
HETATM 26341 C C5  . NAG U  2 .    ? 245.453 202.907 255.136 1.00 119.53 ? 1    NAG U C5  1 
HETATM 26342 C C6  . NAG U  2 .    ? 245.291 201.575 254.441 1.00 119.53 ? 1    NAG U C6  1 
HETATM 26343 C C7  . NAG U  2 .    ? 245.777 206.051 259.431 1.00 119.53 ? 1    NAG U C7  1 
HETATM 26344 C C8  . NAG U  2 .    ? 245.726 207.469 259.913 1.00 119.53 ? 1    NAG U C8  1 
HETATM 26345 N N2  . NAG U  2 .    ? 245.418 205.852 258.159 1.00 119.53 ? 1    NAG U N2  1 
HETATM 26346 O O3  . NAG U  2 .    ? 247.805 204.357 257.663 1.00 119.53 ? 1    NAG U O3  1 
HETATM 26347 O O4  . NAG U  2 .    ? 247.865 202.666 255.343 1.00 119.53 ? 1    NAG U O4  1 
HETATM 26348 O O5  . NAG U  2 .    ? 244.266 203.112 255.915 1.00 119.53 ? 1    NAG U O5  1 
HETATM 26349 O O6  . NAG U  2 .    ? 245.788 200.509 255.239 1.00 119.53 ? 1    NAG U O6  1 
HETATM 26350 O O7  . NAG U  2 .    ? 246.129 205.129 260.159 1.00 119.53 ? 1    NAG U O7  1 
HETATM 26351 C C1  . NAG U  2 .    ? 248.344 203.710 254.468 1.00 134.77 ? 2    NAG U C1  1 
HETATM 26352 C C2  . NAG U  2 .    ? 249.869 203.703 254.548 1.00 134.77 ? 2    NAG U C2  1 
HETATM 26353 C C3  . NAG U  2 .    ? 250.450 204.768 253.623 1.00 134.77 ? 2    NAG U C3  1 
HETATM 26354 C C4  . NAG U  2 .    ? 249.921 204.590 252.206 1.00 134.77 ? 2    NAG U C4  1 
HETATM 26355 C C5  . NAG U  2 .    ? 248.394 204.552 252.210 1.00 134.77 ? 2    NAG U C5  1 
HETATM 26356 C C6  . NAG U  2 .    ? 247.807 204.245 250.852 1.00 134.77 ? 2    NAG U C6  1 
HETATM 26357 C C7  . NAG U  2 .    ? 250.920 202.948 256.631 1.00 134.77 ? 2    NAG U C7  1 
HETATM 26358 C C8  . NAG U  2 .    ? 251.327 203.328 258.023 1.00 134.77 ? 2    NAG U C8  1 
HETATM 26359 N N2  . NAG U  2 .    ? 250.324 203.906 255.913 1.00 134.77 ? 2    NAG U N2  1 
HETATM 26360 O O3  . NAG U  2 .    ? 251.870 204.671 253.628 1.00 134.77 ? 2    NAG U O3  1 
HETATM 26361 O O4  . NAG U  2 .    ? 250.358 205.668 251.385 1.00 134.77 ? 2    NAG U O4  1 
HETATM 26362 O O5  . NAG U  2 .    ? 247.932 203.526 253.103 1.00 134.77 ? 2    NAG U O5  1 
HETATM 26363 O O6  . NAG U  2 .    ? 246.994 205.312 250.384 1.00 134.77 ? 2    NAG U O6  1 
HETATM 26364 O O7  . NAG U  2 .    ? 251.120 201.826 256.178 1.00 134.77 ? 2    NAG U O7  1 
HETATM 26365 C C1  . NAG V  2 .    ? 217.687 184.512 283.497 1.00 124.00 ? 1    NAG V C1  1 
HETATM 26366 C C2  . NAG V  2 .    ? 218.434 183.300 284.043 1.00 124.00 ? 1    NAG V C2  1 
HETATM 26367 C C3  . NAG V  2 .    ? 218.653 183.449 285.546 1.00 124.00 ? 1    NAG V C3  1 
HETATM 26368 C C4  . NAG V  2 .    ? 219.337 184.774 285.862 1.00 124.00 ? 1    NAG V C4  1 
HETATM 26369 C C5  . NAG V  2 .    ? 218.567 185.932 285.229 1.00 124.00 ? 1    NAG V C5  1 
HETATM 26370 C C6  . NAG V  2 .    ? 219.264 187.265 285.379 1.00 124.00 ? 1    NAG V C6  1 
HETATM 26371 C C7  . NAG V  2 .    ? 218.158 181.158 282.880 1.00 124.00 ? 1    NAG V C7  1 
HETATM 26372 C C8  . NAG V  2 .    ? 217.292 179.948 282.701 1.00 124.00 ? 1    NAG V C8  1 
HETATM 26373 N N2  . NAG V  2 .    ? 217.717 182.070 283.752 1.00 124.00 ? 1    NAG V N2  1 
HETATM 26374 O O3  . NAG V  2 .    ? 219.449 182.366 286.013 1.00 124.00 ? 1    NAG V O3  1 
HETATM 26375 O O4  . NAG V  2 .    ? 219.386 184.961 287.272 1.00 124.00 ? 1    NAG V O4  1 
HETATM 26376 O O5  . NAG V  2 .    ? 218.408 185.707 283.820 1.00 124.00 ? 1    NAG V O5  1 
HETATM 26377 O O6  . NAG V  2 .    ? 220.510 187.279 284.696 1.00 124.00 ? 1    NAG V O6  1 
HETATM 26378 O O7  . NAG V  2 .    ? 219.208 181.304 282.263 1.00 124.00 ? 1    NAG V O7  1 
HETATM 26379 C C1  . NAG V  2 .    ? 220.751 184.904 287.743 1.00 136.34 ? 2    NAG V C1  1 
HETATM 26380 C C2  . NAG V  2 .    ? 220.748 185.129 289.255 1.00 136.34 ? 2    NAG V C2  1 
HETATM 26381 C C3  . NAG V  2 .    ? 222.169 185.040 289.804 1.00 136.34 ? 2    NAG V C3  1 
HETATM 26382 C C4  . NAG V  2 .    ? 222.821 183.726 289.389 1.00 136.34 ? 2    NAG V C4  1 
HETATM 26383 C C5  . NAG V  2 .    ? 222.739 183.549 287.875 1.00 136.34 ? 2    NAG V C5  1 
HETATM 26384 C C6  . NAG V  2 .    ? 223.254 182.208 287.408 1.00 136.34 ? 2    NAG V C6  1 
HETATM 26385 C C7  . NAG V  2 .    ? 219.017 186.526 290.291 1.00 136.34 ? 2    NAG V C7  1 
HETATM 26386 C C8  . NAG V  2 .    ? 218.543 187.924 290.548 1.00 136.34 ? 2    NAG V C8  1 
HETATM 26387 N N2  . NAG V  2 .    ? 220.150 186.411 289.591 1.00 136.34 ? 2    NAG V N2  1 
HETATM 26388 O O3  . NAG V  2 .    ? 222.136 185.141 291.222 1.00 136.34 ? 2    NAG V O3  1 
HETATM 26389 O O4  . NAG V  2 .    ? 224.186 183.714 289.789 1.00 136.34 ? 2    NAG V O4  1 
HETATM 26390 O O5  . NAG V  2 .    ? 221.373 183.641 287.444 1.00 136.34 ? 2    NAG V O5  1 
HETATM 26391 O O6  . NAG V  2 .    ? 223.549 182.221 286.018 1.00 136.34 ? 2    NAG V O6  1 
HETATM 26392 O O7  . NAG V  2 .    ? 218.402 185.545 290.697 1.00 136.34 ? 2    NAG V O7  1 
HETATM 26393 C C1  . NAG W  2 .    ? 197.422 186.168 288.086 1.00 142.48 ? 1    NAG W C1  1 
HETATM 26394 C C2  . NAG W  2 .    ? 196.624 184.880 287.917 1.00 142.48 ? 1    NAG W C2  1 
HETATM 26395 C C3  . NAG W  2 .    ? 195.182 185.094 288.365 1.00 142.48 ? 1    NAG W C3  1 
HETATM 26396 C C4  . NAG W  2 .    ? 195.137 185.646 289.785 1.00 142.48 ? 1    NAG W C4  1 
HETATM 26397 C C5  . NAG W  2 .    ? 196.011 186.895 289.896 1.00 142.48 ? 1    NAG W C5  1 
HETATM 26398 C C6  . NAG W  2 .    ? 196.135 187.413 291.310 1.00 142.48 ? 1    NAG W C6  1 
HETATM 26399 C C7  . NAG W  2 .    ? 197.474 183.433 286.129 1.00 142.48 ? 1    NAG W C7  1 
HETATM 26400 C C8  . NAG W  2 .    ? 197.392 183.081 284.675 1.00 142.48 ? 1    NAG W C8  1 
HETATM 26401 N N2  . NAG W  2 .    ? 196.668 184.416 286.540 1.00 142.48 ? 1    NAG W N2  1 
HETATM 26402 O O3  . NAG W  2 .    ? 194.480 183.857 288.299 1.00 142.48 ? 1    NAG W O3  1 
HETATM 26403 O O4  . NAG W  2 .    ? 193.796 185.983 290.123 1.00 142.48 ? 1    NAG W O4  1 
HETATM 26404 O O5  . NAG W  2 .    ? 197.343 186.606 289.447 1.00 142.48 ? 1    NAG W O5  1 
HETATM 26405 O O6  . NAG W  2 .    ? 196.225 188.831 291.339 1.00 142.48 ? 1    NAG W O6  1 
HETATM 26406 O O7  . NAG W  2 .    ? 198.237 182.855 286.896 1.00 142.48 ? 1    NAG W O7  1 
HETATM 26407 C C1  . NAG W  2 .    ? 193.298 185.103 291.154 1.00 155.75 ? 2    NAG W C1  1 
HETATM 26408 C C2  . NAG W  2 .    ? 191.851 185.492 291.454 1.00 155.75 ? 2    NAG W C2  1 
HETATM 26409 C C3  . NAG W  2 .    ? 191.262 184.561 292.511 1.00 155.75 ? 2    NAG W C3  1 
HETATM 26410 C C4  . NAG W  2 .    ? 191.422 183.106 292.090 1.00 155.75 ? 2    NAG W C4  1 
HETATM 26411 C C5  . NAG W  2 .    ? 192.883 182.807 291.761 1.00 155.75 ? 2    NAG W C5  1 
HETATM 26412 C C6  . NAG W  2 .    ? 193.092 181.414 291.214 1.00 155.75 ? 2    NAG W C6  1 
HETATM 26413 C C7  . NAG W  2 .    ? 191.467 187.883 291.057 1.00 155.75 ? 2    NAG W C7  1 
HETATM 26414 C C8  . NAG W  2 .    ? 191.419 189.249 291.672 1.00 155.75 ? 2    NAG W C8  1 
HETATM 26415 N N2  . NAG W  2 .    ? 191.762 186.877 291.886 1.00 155.75 ? 2    NAG W N2  1 
HETATM 26416 O O3  . NAG W  2 .    ? 189.885 184.865 292.694 1.00 155.75 ? 2    NAG W O3  1 
HETATM 26417 O O4  . NAG W  2 .    ? 190.993 182.246 293.140 1.00 155.75 ? 2    NAG W O4  1 
HETATM 26418 O O5  . NAG W  2 .    ? 193.355 183.720 290.759 1.00 155.75 ? 2    NAG W O5  1 
HETATM 26419 O O6  . NAG W  2 .    ? 192.306 181.191 290.051 1.00 155.75 ? 2    NAG W O6  1 
HETATM 26420 O O7  . NAG W  2 .    ? 191.249 187.698 289.864 1.00 155.75 ? 2    NAG W O7  1 
HETATM 26421 C C1  . NAG X  2 .    ? 265.528 164.435 169.693 1.00 193.00 ? 1    NAG X C1  1 
HETATM 26422 C C2  . NAG X  2 .    ? 265.646 165.526 168.628 1.00 193.00 ? 1    NAG X C2  1 
HETATM 26423 C C3  . NAG X  2 .    ? 264.497 165.421 167.630 1.00 193.00 ? 1    NAG X C3  1 
HETATM 26424 C C4  . NAG X  2 .    ? 264.430 164.019 167.039 1.00 193.00 ? 1    NAG X C4  1 
HETATM 26425 C C5  . NAG X  2 .    ? 264.335 162.990 168.162 1.00 193.00 ? 1    NAG X C5  1 
HETATM 26426 C C6  . NAG X  2 .    ? 264.375 161.562 167.668 1.00 193.00 ? 1    NAG X C6  1 
HETATM 26427 C C7  . NAG X  2 .    ? 266.769 167.623 169.283 1.00 193.00 ? 1    NAG X C7  1 
HETATM 26428 C C8  . NAG X  2 .    ? 268.014 167.063 168.655 1.00 193.00 ? 1    NAG X C8  1 
HETATM 26429 N N2  . NAG X  2 .    ? 265.678 166.847 169.237 1.00 193.00 ? 1    NAG X N2  1 
HETATM 26430 O O3  . NAG X  2 .    ? 264.684 166.384 166.599 1.00 193.00 ? 1    NAG X O3  1 
HETATM 26431 O O4  . NAG X  2 .    ? 263.296 163.896 166.187 1.00 193.00 ? 1    NAG X O4  1 
HETATM 26432 O O5  . NAG X  2 .    ? 265.446 163.146 169.059 1.00 193.00 ? 1    NAG X O5  1 
HETATM 26433 O O6  . NAG X  2 .    ? 265.309 161.405 166.609 1.00 193.00 ? 1    NAG X O6  1 
HETATM 26434 O O7  . NAG X  2 .    ? 266.752 168.732 169.807 1.00 193.00 ? 1    NAG X O7  1 
HETATM 26435 C C1  . NAG X  2 .    ? 263.727 163.800 164.813 1.00 195.56 ? 2    NAG X C1  1 
HETATM 26436 C C2  . NAG X  2 .    ? 262.672 163.022 164.024 1.00 195.56 ? 2    NAG X C2  1 
HETATM 26437 C C3  . NAG X  2 .    ? 263.055 162.957 162.547 1.00 195.56 ? 2    NAG X C3  1 
HETATM 26438 C C4  . NAG X  2 .    ? 263.318 164.353 161.998 1.00 195.56 ? 2    NAG X C4  1 
HETATM 26439 C C5  . NAG X  2 .    ? 264.355 165.067 162.860 1.00 195.56 ? 2    NAG X C5  1 
HETATM 26440 C C6  . NAG X  2 .    ? 264.588 166.500 162.441 1.00 195.56 ? 2    NAG X C6  1 
HETATM 26441 C C7  . NAG X  2 .    ? 261.303 161.135 164.791 1.00 195.56 ? 2    NAG X C7  1 
HETATM 26442 C C8  . NAG X  2 .    ? 261.312 159.744 165.349 1.00 195.56 ? 2    NAG X C8  1 
HETATM 26443 N N2  . NAG X  2 .    ? 262.501 161.683 164.565 1.00 195.56 ? 2    NAG X N2  1 
HETATM 26444 O O3  . NAG X  2 .    ? 262.006 162.337 161.813 1.00 195.56 ? 2    NAG X O3  1 
HETATM 26445 O O4  . NAG X  2 .    ? 263.796 164.269 160.660 1.00 195.56 ? 2    NAG X O4  1 
HETATM 26446 O O5  . NAG X  2 .    ? 263.910 165.101 164.225 1.00 195.56 ? 2    NAG X O5  1 
HETATM 26447 O O6  . NAG X  2 .    ? 264.683 167.361 163.568 1.00 195.56 ? 2    NAG X O6  1 
HETATM 26448 O O7  . NAG X  2 .    ? 260.259 161.734 164.556 1.00 195.56 ? 2    NAG X O7  1 
HETATM 26449 C C1  . NAG Y  3 .    ? 252.960 211.982 178.893 1.00 148.37 ? 1201 NAG A C1  1 
HETATM 26450 C C2  . NAG Y  3 .    ? 253.214 212.535 180.304 1.00 148.37 ? 1201 NAG A C2  1 
HETATM 26451 C C3  . NAG Y  3 .    ? 254.416 211.840 180.949 1.00 148.37 ? 1201 NAG A C3  1 
HETATM 26452 C C4  . NAG Y  3 .    ? 254.239 210.328 180.913 1.00 148.37 ? 1201 NAG A C4  1 
HETATM 26453 C C5  . NAG Y  3 .    ? 253.973 209.861 179.483 1.00 148.37 ? 1201 NAG A C5  1 
HETATM 26454 C C6  . NAG Y  3 .    ? 253.685 208.381 179.389 1.00 148.37 ? 1201 NAG A C6  1 
HETATM 26455 C C7  . NAG Y  3 .    ? 254.321 214.695 179.691 1.00 148.37 ? 1201 NAG A C7  1 
HETATM 26456 C C8  . NAG Y  3 .    ? 254.247 216.180 179.873 1.00 148.37 ? 1201 NAG A C8  1 
HETATM 26457 N N2  . NAG Y  3 .    ? 253.366 213.986 180.320 1.00 148.37 ? 1201 NAG A N2  1 
HETATM 26458 O O3  . NAG Y  3 .    ? 254.556 212.284 182.293 1.00 148.37 ? 1201 NAG A O3  1 
HETATM 26459 O O4  . NAG Y  3 .    ? 255.412 209.689 181.403 1.00 148.37 ? 1201 NAG A O4  1 
HETATM 26460 O O5  . NAG Y  3 .    ? 252.825 210.541 178.951 1.00 148.37 ? 1201 NAG A O5  1 
HETATM 26461 O O6  . NAG Y  3 .    ? 253.284 207.848 180.644 1.00 148.37 ? 1201 NAG A O6  1 
HETATM 26462 O O7  . NAG Y  3 .    ? 255.201 214.172 179.009 1.00 148.37 ? 1201 NAG A O7  1 
HETATM 26463 C C1  . NAG Z  3 .    ? 248.675 222.892 220.533 1.00 149.82 ? 1202 NAG A C1  1 
HETATM 26464 C C2  . NAG Z  3 .    ? 250.194 222.727 220.560 1.00 149.82 ? 1202 NAG A C2  1 
HETATM 26465 C C3  . NAG Z  3 .    ? 250.589 221.635 221.550 1.00 149.82 ? 1202 NAG A C3  1 
HETATM 26466 C C4  . NAG Z  3 .    ? 249.988 221.914 222.922 1.00 149.82 ? 1202 NAG A C4  1 
HETATM 26467 C C5  . NAG Z  3 .    ? 248.479 222.114 222.806 1.00 149.82 ? 1202 NAG A C5  1 
HETATM 26468 C C6  . NAG Z  3 .    ? 247.834 222.518 224.111 1.00 149.82 ? 1202 NAG A C6  1 
HETATM 26469 C C7  . NAG Z  3 .    ? 251.718 223.103 218.674 1.00 149.82 ? 1202 NAG A C7  1 
HETATM 26470 C C8  . NAG Z  3 .    ? 252.123 222.660 217.301 1.00 149.82 ? 1202 NAG A C8  1 
HETATM 26471 N N2  . NAG Z  3 .    ? 250.710 222.427 219.235 1.00 149.82 ? 1202 NAG A N2  1 
HETATM 26472 O O3  . NAG Z  3 .    ? 252.007 221.571 221.644 1.00 149.82 ? 1202 NAG A O3  1 
HETATM 26473 O O4  . NAG Z  3 .    ? 250.252 220.826 223.799 1.00 149.82 ? 1202 NAG A O4  1 
HETATM 26474 O O5  . NAG Z  3 .    ? 248.195 223.158 221.862 1.00 149.82 ? 1202 NAG A O5  1 
HETATM 26475 O O6  . NAG Z  3 .    ? 246.555 221.919 224.266 1.00 149.82 ? 1202 NAG A O6  1 
HETATM 26476 O O7  . NAG Z  3 .    ? 252.278 224.030 219.251 1.00 149.82 ? 1202 NAG A O7  1 
HETATM 26477 C C1  . NAG AA 3 .    ? 241.590 215.456 271.796 1.00 118.04 ? 1203 NAG A C1  1 
HETATM 26478 C C2  . NAG AA 3 .    ? 241.871 214.386 272.850 1.00 118.04 ? 1203 NAG A C2  1 
HETATM 26479 C C3  . NAG AA 3 .    ? 243.049 214.803 273.727 1.00 118.04 ? 1203 NAG A C3  1 
HETATM 26480 C C4  . NAG AA 3 .    ? 244.260 215.145 272.870 1.00 118.04 ? 1203 NAG A C4  1 
HETATM 26481 C C5  . NAG AA 3 .    ? 243.884 216.187 271.821 1.00 118.04 ? 1203 NAG A C5  1 
HETATM 26482 C C6  . NAG AA 3 .    ? 245.009 216.490 270.859 1.00 118.04 ? 1203 NAG A C6  1 
HETATM 26483 C C7  . NAG AA 3 .    ? 239.842 213.134 273.428 1.00 118.04 ? 1203 NAG A C7  1 
HETATM 26484 C C8  . NAG AA 3 .    ? 238.677 213.028 274.363 1.00 118.04 ? 1203 NAG A C8  1 
HETATM 26485 N N2  . NAG AA 3 .    ? 240.692 214.137 273.663 1.00 118.04 ? 1203 NAG A N2  1 
HETATM 26486 O O3  . NAG AA 3 .    ? 243.369 213.743 274.621 1.00 118.04 ? 1203 NAG A O3  1 
HETATM 26487 O O4  . NAG AA 3 .    ? 245.305 215.660 273.687 1.00 118.04 ? 1203 NAG A O4  1 
HETATM 26488 O O5  . NAG AA 3 .    ? 242.782 215.708 271.034 1.00 118.04 ? 1203 NAG A O5  1 
HETATM 26489 O O6  . NAG AA 3 .    ? 245.106 215.499 269.845 1.00 118.04 ? 1203 NAG A O6  1 
HETATM 26490 O O7  . NAG AA 3 .    ? 240.006 212.347 272.502 1.00 118.04 ? 1203 NAG A O7  1 
HETATM 26491 C C1  . NAG BA 3 .    ? 235.115 228.908 267.447 1.00 110.62 ? 1204 NAG A C1  1 
HETATM 26492 C C2  . NAG BA 3 .    ? 234.700 230.131 266.624 1.00 110.62 ? 1204 NAG A C2  1 
HETATM 26493 C C3  . NAG BA 3 .    ? 235.495 230.189 265.323 1.00 110.62 ? 1204 NAG A C3  1 
HETATM 26494 C C4  . NAG BA 3 .    ? 236.990 230.141 265.607 1.00 110.62 ? 1204 NAG A C4  1 
HETATM 26495 C C5  . NAG BA 3 .    ? 237.320 228.910 266.444 1.00 110.62 ? 1204 NAG A C5  1 
HETATM 26496 C C6  . NAG BA 3 .    ? 238.772 228.850 266.860 1.00 110.62 ? 1204 NAG A C6  1 
HETATM 26497 C C7  . NAG BA 3 .    ? 232.450 231.105 266.712 1.00 110.62 ? 1204 NAG A C7  1 
HETATM 26498 C C8  . NAG BA 3 .    ? 231.008 230.927 266.346 1.00 110.62 ? 1204 NAG A C8  1 
HETATM 26499 N N2  . NAG BA 3 .    ? 233.273 230.116 266.349 1.00 110.62 ? 1204 NAG A N2  1 
HETATM 26500 O O3  . NAG BA 3 .    ? 235.172 231.386 264.625 1.00 110.62 ? 1204 NAG A O3  1 
HETATM 26501 O O4  . NAG BA 3 .    ? 237.719 230.093 264.386 1.00 110.62 ? 1204 NAG A O4  1 
HETATM 26502 O O5  . NAG BA 3 .    ? 236.544 228.922 267.651 1.00 110.62 ? 1204 NAG A O5  1 
HETATM 26503 O O6  . NAG BA 3 .    ? 239.057 229.783 267.893 1.00 110.62 ? 1204 NAG A O6  1 
HETATM 26504 O O7  . NAG BA 3 .    ? 232.851 232.097 267.311 1.00 110.62 ? 1204 NAG A O7  1 
HETATM 26505 C C1  . NAG CA 3 .    ? 226.965 241.837 156.906 1.00 123.93 ? 1205 NAG A C1  1 
HETATM 26506 C C2  . NAG CA 3 .    ? 225.866 241.034 156.201 1.00 123.93 ? 1205 NAG A C2  1 
HETATM 26507 C C3  . NAG CA 3 .    ? 226.370 240.511 154.859 1.00 123.93 ? 1205 NAG A C3  1 
HETATM 26508 C C4  . NAG CA 3 .    ? 226.923 241.650 154.012 1.00 123.93 ? 1205 NAG A C4  1 
HETATM 26509 C C5  . NAG CA 3 .    ? 227.991 242.410 154.793 1.00 123.93 ? 1205 NAG A C5  1 
HETATM 26510 C C6  . NAG CA 3 .    ? 228.513 243.623 154.057 1.00 123.93 ? 1205 NAG A C6  1 
HETATM 26511 C C7  . NAG CA 3 .    ? 224.256 239.973 157.716 1.00 123.93 ? 1205 NAG A C7  1 
HETATM 26512 C C8  . NAG CA 3 .    ? 223.935 238.754 158.527 1.00 123.93 ? 1205 NAG A C8  1 
HETATM 26513 N N2  . NAG CA 3 .    ? 225.406 239.938 157.036 1.00 123.93 ? 1205 NAG A N2  1 
HETATM 26514 O O3  . NAG CA 3 .    ? 225.300 239.873 154.172 1.00 123.93 ? 1205 NAG A O3  1 
HETATM 26515 O O4  . NAG CA 3 .    ? 227.491 241.135 152.813 1.00 123.93 ? 1205 NAG A O4  1 
HETATM 26516 O O5  . NAG CA 3 .    ? 227.441 242.883 156.032 1.00 123.93 ? 1205 NAG A O5  1 
HETATM 26517 O O6  . NAG CA 3 .    ? 227.463 244.336 153.417 1.00 123.93 ? 1205 NAG A O6  1 
HETATM 26518 O O7  . NAG CA 3 .    ? 223.509 240.944 157.680 1.00 123.93 ? 1205 NAG A O7  1 
HETATM 26519 C C1  . NAG DA 3 .    ? 203.880 252.877 202.572 1.00 155.00 ? 1206 NAG A C1  1 
HETATM 26520 C C2  . NAG DA 3 .    ? 204.591 253.638 203.689 1.00 155.00 ? 1206 NAG A C2  1 
HETATM 26521 C C3  . NAG DA 3 .    ? 203.642 254.652 204.321 1.00 155.00 ? 1206 NAG A C3  1 
HETATM 26522 C C4  . NAG DA 3 .    ? 203.053 255.568 203.256 1.00 155.00 ? 1206 NAG A C4  1 
HETATM 26523 C C5  . NAG DA 3 .    ? 202.407 254.742 202.145 1.00 155.00 ? 1206 NAG A C5  1 
HETATM 26524 C C6  . NAG DA 3 .    ? 201.924 255.586 200.988 1.00 155.00 ? 1206 NAG A C6  1 
HETATM 26525 C C7  . NAG DA 3 .    ? 206.291 252.907 205.300 1.00 155.00 ? 1206 NAG A C7  1 
HETATM 26526 C C8  . NAG DA 3 .    ? 206.674 251.872 206.314 1.00 155.00 ? 1206 NAG A C8  1 
HETATM 26527 N N2  . NAG DA 3 .    ? 205.112 252.727 204.695 1.00 155.00 ? 1206 NAG A N2  1 
HETATM 26528 O O3  . NAG DA 3 .    ? 204.346 255.422 205.289 1.00 155.00 ? 1206 NAG A O3  1 
HETATM 26529 O O4  . NAG DA 3 .    ? 202.073 256.421 203.836 1.00 155.00 ? 1206 NAG A O4  1 
HETATM 26530 O O5  . NAG DA 3 .    ? 203.359 253.810 201.607 1.00 155.00 ? 1206 NAG A O5  1 
HETATM 26531 O O6  . NAG DA 3 .    ? 202.761 256.716 200.785 1.00 155.00 ? 1206 NAG A O6  1 
HETATM 26532 O O7  . NAG DA 3 .    ? 207.015 253.863 205.040 1.00 155.00 ? 1206 NAG A O7  1 
HETATM 26533 C C1  . NAG EA 3 .    ? 234.769 208.597 153.036 1.00 134.51 ? 1207 NAG A C1  1 
HETATM 26534 C C2  . NAG EA 3 .    ? 235.860 209.667 153.020 1.00 134.51 ? 1207 NAG A C2  1 
HETATM 26535 C C3  . NAG EA 3 .    ? 235.947 210.313 151.640 1.00 134.51 ? 1207 NAG A C3  1 
HETATM 26536 C C4  . NAG EA 3 .    ? 236.131 209.250 150.564 1.00 134.51 ? 1207 NAG A C4  1 
HETATM 26537 C C5  . NAG EA 3 .    ? 235.034 208.194 150.671 1.00 134.51 ? 1207 NAG A C5  1 
HETATM 26538 C C6  . NAG EA 3 .    ? 235.236 207.038 149.720 1.00 134.51 ? 1207 NAG A C6  1 
HETATM 26539 C C7  . NAG EA 3 .    ? 236.314 210.732 155.183 1.00 134.51 ? 1207 NAG A C7  1 
HETATM 26540 C C8  . NAG EA 3 .    ? 235.936 211.835 156.125 1.00 134.51 ? 1207 NAG A C8  1 
HETATM 26541 N N2  . NAG EA 3 .    ? 235.621 210.673 154.041 1.00 134.51 ? 1207 NAG A N2  1 
HETATM 26542 O O3  . NAG EA 3 .    ? 237.038 211.225 151.614 1.00 134.51 ? 1207 NAG A O3  1 
HETATM 26543 O O4  . NAG EA 3 .    ? 236.081 209.848 149.274 1.00 134.51 ? 1207 NAG A O4  1 
HETATM 26544 O O5  . NAG EA 3 .    ? 235.017 207.639 151.996 1.00 134.51 ? 1207 NAG A O5  1 
HETATM 26545 O O6  . NAG EA 3 .    ? 236.472 206.381 149.963 1.00 134.51 ? 1207 NAG A O6  1 
HETATM 26546 O O7  . NAG EA 3 .    ? 237.206 209.931 155.443 1.00 134.51 ? 1207 NAG A O7  1 
HETATM 26547 C C1  . NAG FA 3 .    ? 244.137 258.641 166.628 1.00 150.99 ? 1208 NAG A C1  1 
HETATM 26548 C C2  . NAG FA 3 .    ? 244.601 257.202 166.302 1.00 150.99 ? 1208 NAG A C2  1 
HETATM 26549 C C3  . NAG FA 3 .    ? 245.561 257.179 165.106 1.00 150.99 ? 1208 NAG A C3  1 
HETATM 26550 C C4  . NAG FA 3 .    ? 244.969 257.924 163.921 1.00 150.99 ? 1208 NAG A C4  1 
HETATM 26551 C C5  . NAG FA 3 .    ? 244.655 259.346 164.342 1.00 150.99 ? 1208 NAG A C5  1 
HETATM 26552 C C6  . NAG FA 3 .    ? 244.007 260.155 163.243 1.00 150.99 ? 1208 NAG A C6  1 
HETATM 26553 C C7  . NAG FA 3 .    ? 245.322 255.278 167.654 1.00 150.99 ? 1208 NAG A C7  1 
HETATM 26554 C C8  . NAG FA 3 .    ? 245.994 254.844 168.923 1.00 150.99 ? 1208 NAG A C8  1 
HETATM 26555 N N2  . NAG FA 3 .    ? 245.223 256.599 167.467 1.00 150.99 ? 1208 NAG A N2  1 
HETATM 26556 O O3  . NAG FA 3 .    ? 245.814 255.835 164.718 1.00 150.99 ? 1208 NAG A O3  1 
HETATM 26557 O O4  . NAG FA 3 .    ? 245.888 257.947 162.836 1.00 150.99 ? 1208 NAG A O4  1 
HETATM 26558 O O5  . NAG FA 3 .    ? 243.721 259.309 165.426 1.00 150.99 ? 1208 NAG A O5  1 
HETATM 26559 O O6  . NAG FA 3 .    ? 242.589 260.074 163.285 1.00 150.99 ? 1208 NAG A O6  1 
HETATM 26560 O O7  . NAG FA 3 .    ? 244.897 254.469 166.836 1.00 150.99 ? 1208 NAG A O7  1 
HETATM 26561 C C1  . NAG GA 3 .    ? 233.541 219.115 153.548 1.00 121.20 ? 1209 NAG A C1  1 
HETATM 26562 C C2  . NAG GA 3 .    ? 232.394 218.926 152.547 1.00 121.20 ? 1209 NAG A C2  1 
HETATM 26563 C C3  . NAG GA 3 .    ? 232.745 219.584 151.211 1.00 121.20 ? 1209 NAG A C3  1 
HETATM 26564 C C4  . NAG GA 3 .    ? 233.165 221.034 151.415 1.00 121.20 ? 1209 NAG A C4  1 
HETATM 26565 C C5  . NAG GA 3 .    ? 234.274 221.126 152.458 1.00 121.20 ? 1209 NAG A C5  1 
HETATM 26566 C C6  . NAG GA 3 .    ? 234.651 222.547 152.801 1.00 121.20 ? 1209 NAG A C6  1 
HETATM 26567 C C7  . NAG GA 3 .    ? 230.889 217.060 152.008 1.00 121.20 ? 1209 NAG A C7  1 
HETATM 26568 C C8  . NAG GA 3 .    ? 230.765 215.573 151.857 1.00 121.20 ? 1209 NAG A C8  1 
HETATM 26569 N N2  . NAG GA 3 .    ? 232.097 217.515 152.358 1.00 121.20 ? 1209 NAG A N2  1 
HETATM 26570 O O3  . NAG GA 3 .    ? 231.623 219.530 150.338 1.00 121.20 ? 1209 NAG A O3  1 
HETATM 26571 O O4  . NAG GA 3 .    ? 233.631 221.580 150.186 1.00 121.20 ? 1209 NAG A O4  1 
HETATM 26572 O O5  . NAG GA 3 .    ? 233.840 220.511 153.680 1.00 121.20 ? 1209 NAG A O5  1 
HETATM 26573 O O6  . NAG GA 3 .    ? 235.011 222.667 154.170 1.00 121.20 ? 1209 NAG A O6  1 
HETATM 26574 O O7  . NAG GA 3 .    ? 229.940 217.814 151.817 1.00 121.20 ? 1209 NAG A O7  1 
HETATM 26575 C C1  . NAG HA 3 .    ? 235.802 252.099 204.532 1.00 150.86 ? 1210 NAG A C1  1 
HETATM 26576 C C2  . NAG HA 3 .    ? 237.289 251.686 204.543 1.00 150.86 ? 1210 NAG A C2  1 
HETATM 26577 C C3  . NAG HA 3 .    ? 238.159 252.780 205.157 1.00 150.86 ? 1210 NAG A C3  1 
HETATM 26578 C C4  . NAG HA 3 .    ? 237.667 254.154 204.730 1.00 150.86 ? 1210 NAG A C4  1 
HETATM 26579 C C5  . NAG HA 3 .    ? 236.316 254.413 205.383 1.00 150.86 ? 1210 NAG A C5  1 
HETATM 26580 C C6  . NAG HA 3 .    ? 235.452 255.384 204.610 1.00 150.86 ? 1210 NAG A C6  1 
HETATM 26581 C C7  . NAG HA 3 .    ? 237.995 249.327 204.735 1.00 150.86 ? 1210 NAG A C7  1 
HETATM 26582 C C8  . NAG HA 3 .    ? 238.435 249.420 203.303 1.00 150.86 ? 1210 NAG A C8  1 
HETATM 26583 N N2  . NAG HA 3 .    ? 237.463 250.435 205.266 1.00 150.86 ? 1210 NAG A N2  1 
HETATM 26584 O O3  . NAG HA 3 .    ? 239.508 252.597 204.744 1.00 150.86 ? 1210 NAG A O3  1 
HETATM 26585 O O4  . NAG HA 3 .    ? 238.590 255.154 205.147 1.00 150.86 ? 1210 NAG A O4  1 
HETATM 26586 O O5  . NAG HA 3 .    ? 235.568 253.189 205.523 1.00 150.86 ? 1210 NAG A O5  1 
HETATM 26587 O O6  . NAG HA 3 .    ? 234.101 254.949 204.551 1.00 150.86 ? 1210 NAG A O6  1 
HETATM 26588 O O7  . NAG HA 3 .    ? 238.119 248.294 205.384 1.00 150.86 ? 1210 NAG A O7  1 
HETATM 26589 C C1  . NAG IA 3 .    ? 242.200 248.191 196.334 1.00 146.79 ? 1211 NAG A C1  1 
HETATM 26590 C C2  . NAG IA 3 .    ? 242.854 247.873 197.686 1.00 146.79 ? 1211 NAG A C2  1 
HETATM 26591 C C3  . NAG IA 3 .    ? 244.219 248.554 197.805 1.00 146.79 ? 1211 NAG A C3  1 
HETATM 26592 C C4  . NAG IA 3 .    ? 245.092 248.219 196.603 1.00 146.79 ? 1211 NAG A C4  1 
HETATM 26593 C C5  . NAG IA 3 .    ? 244.355 248.548 195.308 1.00 146.79 ? 1211 NAG A C5  1 
HETATM 26594 C C6  . NAG IA 3 .    ? 245.122 248.137 194.073 1.00 146.79 ? 1211 NAG A C6  1 
HETATM 26595 C C7  . NAG IA 3 .    ? 241.539 249.429 199.137 1.00 146.79 ? 1211 NAG A C7  1 
HETATM 26596 C C8  . NAG IA 3 .    ? 240.667 249.495 200.352 1.00 146.79 ? 1211 NAG A C8  1 
HETATM 26597 N N2  . NAG IA 3 .    ? 241.992 248.205 198.816 1.00 146.79 ? 1211 NAG A N2  1 
HETATM 26598 O O3  . NAG IA 3 .    ? 244.856 248.127 199.004 1.00 146.79 ? 1211 NAG A O3  1 
HETATM 26599 O O4  . NAG IA 3 .    ? 246.301 248.968 196.656 1.00 146.79 ? 1211 NAG A O4  1 
HETATM 26600 O O5  . NAG IA 3 .    ? 243.102 247.849 195.268 1.00 146.79 ? 1211 NAG A O5  1 
HETATM 26601 O O6  . NAG IA 3 .    ? 244.376 247.223 193.282 1.00 146.79 ? 1211 NAG A O6  1 
HETATM 26602 O O7  . NAG IA 3 .    ? 241.811 250.437 198.484 1.00 146.79 ? 1211 NAG A O7  1 
HETATM 26603 C CHA . BLA JA 4 .    ? 214.866 261.049 183.942 1.00 139.76 ? 1212 BLA A CHA 1 
HETATM 26604 N NA  . BLA JA 4 .    ? 215.846 258.985 183.106 1.00 139.76 ? 1212 BLA A NA  1 
HETATM 26605 C C1A . BLA JA 4 .    ? 214.788 259.704 183.614 1.00 139.76 ? 1212 BLA A C1A 1 
HETATM 26606 C C2A . BLA JA 4 .    ? 213.670 258.817 183.714 1.00 139.76 ? 1212 BLA A C2A 1 
HETATM 26607 C C3A . BLA JA 4 .    ? 214.082 257.588 183.256 1.00 139.76 ? 1212 BLA A C3A 1 
HETATM 26608 C C4A . BLA JA 4 .    ? 215.461 257.683 182.879 1.00 139.76 ? 1212 BLA A C4A 1 
HETATM 26609 C CMA . BLA JA 4 .    ? 213.255 256.347 183.170 1.00 139.76 ? 1212 BLA A CMA 1 
HETATM 26610 C CAA . BLA JA 4 .    ? 212.301 259.183 184.203 1.00 139.76 ? 1212 BLA A CAA 1 
HETATM 26611 C CBA . BLA JA 4 .    ? 211.390 259.588 183.051 1.00 139.76 ? 1212 BLA A CBA 1 
HETATM 26612 C CGA . BLA JA 4 .    ? 209.912 259.508 183.383 1.00 139.76 ? 1212 BLA A CGA 1 
HETATM 26613 O O1A . BLA JA 4 .    ? 209.093 259.806 182.493 1.00 139.76 ? 1212 BLA A O1A 1 
HETATM 26614 O O2A . BLA JA 4 .    ? 209.587 259.144 184.529 1.00 139.76 ? 1212 BLA A O2A 1 
HETATM 26615 C CHB . BLA JA 4 .    ? 216.303 256.730 182.362 1.00 139.76 ? 1212 BLA A CHB 1 
HETATM 26616 N NB  . BLA JA 4 .    ? 217.835 258.254 181.239 1.00 139.76 ? 1212 BLA A NB  1 
HETATM 26617 C C1B . BLA JA 4 .    ? 217.401 256.995 181.617 1.00 139.76 ? 1212 BLA A C1B 1 
HETATM 26618 C C2B . BLA JA 4 .    ? 218.298 256.024 181.083 1.00 139.76 ? 1212 BLA A C2B 1 
HETATM 26619 C C3B . BLA JA 4 .    ? 219.368 256.717 180.480 1.00 139.76 ? 1212 BLA A C3B 1 
HETATM 26620 C C4B . BLA JA 4 .    ? 219.013 258.148 180.539 1.00 139.76 ? 1212 BLA A C4B 1 
HETATM 26621 C CMB . BLA JA 4 .    ? 218.174 254.530 181.130 1.00 139.76 ? 1212 BLA A CMB 1 
HETATM 26622 O OB  . BLA JA 4 .    ? 219.632 259.085 180.063 1.00 139.76 ? 1212 BLA A OB  1 
HETATM 26623 C CAB . BLA JA 4 .    ? 220.520 256.165 179.932 1.00 139.76 ? 1212 BLA A CAB 1 
HETATM 26624 C CBB . BLA JA 4 .    ? 221.557 256.835 179.521 1.00 139.76 ? 1212 BLA A CBB 1 
HETATM 26625 N NC  . BLA JA 4 .    ? 219.353 259.932 183.301 1.00 139.76 ? 1212 BLA A NC  1 
HETATM 26626 C C1C . BLA JA 4 .    ? 220.389 259.032 183.477 1.00 139.76 ? 1212 BLA A C1C 1 
HETATM 26627 C C2C . BLA JA 4 .    ? 221.507 259.506 182.667 1.00 139.76 ? 1212 BLA A C2C 1 
HETATM 26628 C C3C . BLA JA 4 .    ? 221.182 260.822 182.317 1.00 139.76 ? 1212 BLA A C3C 1 
HETATM 26629 C C4C . BLA JA 4 .    ? 219.885 261.118 182.792 1.00 139.76 ? 1212 BLA A C4C 1 
HETATM 26630 C CMC . BLA JA 4 .    ? 222.762 258.785 182.272 1.00 139.76 ? 1212 BLA A CMC 1 
HETATM 26631 O OC  . BLA JA 4 .    ? 220.337 258.044 184.162 1.00 139.76 ? 1212 BLA A OC  1 
HETATM 26632 C CAC . BLA JA 4 .    ? 222.021 261.685 181.626 1.00 139.76 ? 1212 BLA A CAC 1 
HETATM 26633 C CBC . BLA JA 4 .    ? 223.125 262.181 182.105 1.00 139.76 ? 1212 BLA A CBC 1 
HETATM 26634 C CHD . BLA JA 4 .    ? 219.256 262.311 182.764 1.00 139.76 ? 1212 BLA A CHD 1 
HETATM 26635 N ND  . BLA JA 4 .    ? 216.977 261.531 182.852 1.00 139.76 ? 1212 BLA A ND  1 
HETATM 26636 C C1D . BLA JA 4 .    ? 217.951 262.450 183.119 1.00 139.76 ? 1212 BLA A C1D 1 
HETATM 26637 C C2D . BLA JA 4 .    ? 217.385 263.568 183.861 1.00 139.76 ? 1212 BLA A C2D 1 
HETATM 26638 C C3D . BLA JA 4 .    ? 216.077 263.269 184.077 1.00 139.76 ? 1212 BLA A C3D 1 
HETATM 26639 C C4D . BLA JA 4 .    ? 215.915 261.895 183.627 1.00 139.76 ? 1212 BLA A C4D 1 
HETATM 26640 C CMD . BLA JA 4 .    ? 218.111 264.807 184.299 1.00 139.76 ? 1212 BLA A CMD 1 
HETATM 26641 C CAD . BLA JA 4 .    ? 215.014 264.136 184.686 1.00 139.76 ? 1212 BLA A CAD 1 
HETATM 26642 C CBD . BLA JA 4 .    ? 213.638 264.009 184.027 1.00 139.76 ? 1212 BLA A CBD 1 
HETATM 26643 C CGD . BLA JA 4 .    ? 212.552 264.806 184.726 1.00 139.76 ? 1212 BLA A CGD 1 
HETATM 26644 O O1D . BLA JA 4 .    ? 211.397 264.760 184.262 1.00 139.76 ? 1212 BLA A O1D 1 
HETATM 26645 O O2D . BLA JA 4 .    ? 212.867 265.469 185.733 1.00 139.76 ? 1212 BLA A O2D 1 
HETATM 26646 C C1  . EIC KA 5 .    ? 206.726 195.208 165.997 1.00 108.72 ? 1213 EIC A C1  1 
HETATM 26647 C C2  . EIC KA 5 .    ? 205.419 195.251 166.785 1.00 108.72 ? 1213 EIC A C2  1 
HETATM 26648 C C3  . EIC KA 5 .    ? 205.070 193.902 167.406 1.00 108.72 ? 1213 EIC A C3  1 
HETATM 26649 C C4  . EIC KA 5 .    ? 203.778 193.326 166.835 1.00 108.72 ? 1213 EIC A C4  1 
HETATM 26650 C C5  . EIC KA 5 .    ? 202.540 194.080 167.315 1.00 108.72 ? 1213 EIC A C5  1 
HETATM 26651 C C6  . EIC KA 5 .    ? 201.268 193.252 167.146 1.00 108.72 ? 1213 EIC A C6  1 
HETATM 26652 C C7  . EIC KA 5 .    ? 200.260 193.478 168.270 1.00 108.72 ? 1213 EIC A C7  1 
HETATM 26653 C C8  . EIC KA 5 .    ? 200.892 193.364 169.653 1.00 108.72 ? 1213 EIC A C8  1 
HETATM 26654 C C9  . EIC KA 5 .    ? 199.848 193.212 170.754 1.00 108.72 ? 1213 EIC A C9  1 
HETATM 26655 C C10 . EIC KA 5 .    ? 199.404 191.765 170.935 1.00 108.72 ? 1213 EIC A C10 1 
HETATM 26656 C C11 . EIC KA 5 .    ? 198.746 191.541 172.293 1.00 108.72 ? 1213 EIC A C11 1 
HETATM 26657 C C12 . EIC KA 5 .    ? 197.472 192.364 172.459 1.00 108.72 ? 1213 EIC A C12 1 
HETATM 26658 C C13 . EIC KA 5 .    ? 196.219 191.494 172.456 1.00 108.72 ? 1213 EIC A C13 1 
HETATM 26659 C C14 . EIC KA 5 .    ? 195.307 191.783 171.266 1.00 108.72 ? 1213 EIC A C14 1 
HETATM 26660 C C15 . EIC KA 5 .    ? 195.667 190.930 170.054 1.00 108.72 ? 1213 EIC A C15 1 
HETATM 26661 C C16 . EIC KA 5 .    ? 194.529 190.833 169.043 1.00 108.72 ? 1213 EIC A C16 1 
HETATM 26662 C C17 . EIC KA 5 .    ? 194.639 191.887 167.947 1.00 108.72 ? 1213 EIC A C17 1 
HETATM 26663 C C18 . EIC KA 5 .    ? 193.891 191.473 166.683 1.00 108.72 ? 1213 EIC A C18 1 
HETATM 26664 O O1  . EIC KA 5 .    ? 206.736 194.778 164.815 1.00 108.72 ? 1213 EIC A O1  1 
HETATM 26665 O O2  . EIC KA 5 .    ? 207.793 195.608 166.532 1.00 108.72 ? 1213 EIC A O2  1 
HETATM 26666 C C1  . EIC LA 5 .    ? 224.999 214.912 165.814 1.00 107.45 ? 1201 EIC B C1  1 
HETATM 26667 C C2  . EIC LA 5 .    ? 226.356 214.790 166.502 1.00 107.45 ? 1201 EIC B C2  1 
HETATM 26668 C C3  . EIC LA 5 .    ? 226.506 213.477 167.265 1.00 107.45 ? 1201 EIC B C3  1 
HETATM 26669 C C4  . EIC LA 5 .    ? 227.817 212.773 166.930 1.00 107.45 ? 1201 EIC B C4  1 
HETATM 26670 C C5  . EIC LA 5 .    ? 227.981 211.451 167.674 1.00 107.45 ? 1201 EIC B C5  1 
HETATM 26671 C C6  . EIC LA 5 .    ? 229.341 210.812 167.404 1.00 107.45 ? 1201 EIC B C6  1 
HETATM 26672 C C7  . EIC LA 5 .    ? 229.785 209.890 168.535 1.00 107.45 ? 1201 EIC B C7  1 
HETATM 26673 C C8  . EIC LA 5 .    ? 230.096 210.653 169.817 1.00 107.45 ? 1201 EIC B C8  1 
HETATM 26674 C C9  . EIC LA 5 .    ? 230.479 209.712 170.954 1.00 107.45 ? 1201 EIC B C9  1 
HETATM 26675 C C10 . EIC LA 5 .    ? 231.737 210.169 171.686 1.00 107.45 ? 1201 EIC B C10 1 
HETATM 26676 C C11 . EIC LA 5 .    ? 232.217 209.131 172.696 1.00 107.45 ? 1201 EIC B C11 1 
HETATM 26677 C C12 . EIC LA 5 .    ? 232.360 207.750 172.065 1.00 107.45 ? 1201 EIC B C12 1 
HETATM 26678 C C13 . EIC LA 5 .    ? 233.649 207.046 172.479 1.00 107.45 ? 1201 EIC B C13 1 
HETATM 26679 C C14 . EIC LA 5 .    ? 234.567 206.737 171.298 1.00 107.45 ? 1201 EIC B C14 1 
HETATM 26680 C C15 . EIC LA 5 .    ? 233.819 206.276 170.049 1.00 107.45 ? 1201 EIC B C15 1 
HETATM 26681 C C16 . EIC LA 5 .    ? 234.736 206.204 168.832 1.00 107.45 ? 1201 EIC B C16 1 
HETATM 26682 C C17 . EIC LA 5 .    ? 233.980 205.817 167.565 1.00 107.45 ? 1201 EIC B C17 1 
HETATM 26683 C C18 . EIC LA 5 .    ? 234.926 205.549 166.399 1.00 107.45 ? 1201 EIC B C18 1 
HETATM 26684 O O1  . EIC LA 5 .    ? 224.939 215.050 164.565 1.00 107.45 ? 1201 EIC B O1  1 
HETATM 26685 O O2  . EIC LA 5 .    ? 223.941 214.879 166.496 1.00 107.45 ? 1201 EIC B O2  1 
HETATM 26686 C C1  . NAG MA 3 .    ? 187.366 246.341 178.843 1.00 146.96 ? 1202 NAG B C1  1 
HETATM 26687 C C2  . NAG MA 3 .    ? 186.823 246.231 180.276 1.00 146.96 ? 1202 NAG B C2  1 
HETATM 26688 C C3  . NAG MA 3 .    ? 186.855 247.592 180.974 1.00 146.96 ? 1202 NAG B C3  1 
HETATM 26689 C C4  . NAG MA 3 .    ? 188.251 248.198 180.896 1.00 146.96 ? 1202 NAG B C4  1 
HETATM 26690 C C5  . NAG MA 3 .    ? 188.723 248.253 179.445 1.00 146.96 ? 1202 NAG B C5  1 
HETATM 26691 C C6  . NAG MA 3 .    ? 190.143 248.748 179.303 1.00 146.96 ? 1202 NAG B C6  1 
HETATM 26692 C C7  . NAG MA 3 .    ? 184.374 246.135 179.766 1.00 146.96 ? 1202 NAG B C7  1 
HETATM 26693 C C8  . NAG MA 3 .    ? 183.132 245.323 179.971 1.00 146.96 ? 1202 NAG B C8  1 
HETATM 26694 N N2  . NAG MA 3 .    ? 185.490 245.637 180.327 1.00 146.96 ? 1202 NAG B N2  1 
HETATM 26695 O O3  . NAG MA 3 .    ? 186.466 247.437 182.334 1.00 146.96 ? 1202 NAG B O3  1 
HETATM 26696 O O4  . NAG MA 3 .    ? 188.240 249.515 181.434 1.00 146.96 ? 1202 NAG B O4  1 
HETATM 26697 O O5  . NAG MA 3 .    ? 188.683 246.939 178.866 1.00 146.96 ? 1202 NAG B O5  1 
HETATM 26698 O O6  . NAG MA 3 .    ? 190.840 248.693 180.540 1.00 146.96 ? 1202 NAG B O6  1 
HETATM 26699 O O7  . NAG MA 3 .    ? 184.359 247.185 179.124 1.00 146.96 ? 1202 NAG B O7  1 
HETATM 26700 C C1  . NAG NA 3 .    ? 180.124 237.161 220.545 1.00 148.43 ? 1203 NAG B C1  1 
HETATM 26701 C C2  . NAG NA 3 .    ? 179.546 238.576 220.564 1.00 148.43 ? 1203 NAG B C2  1 
HETATM 26702 C C3  . NAG NA 3 .    ? 180.309 239.445 221.560 1.00 148.43 ? 1203 NAG B C3  1 
HETATM 26703 C C4  . NAG NA 3 .    ? 180.339 238.785 222.933 1.00 148.43 ? 1203 NAG B C4  1 
HETATM 26704 C C5  . NAG NA 3 .    ? 180.885 237.364 222.823 1.00 148.43 ? 1203 NAG B C5  1 
HETATM 26705 C C6  . NAG NA 3 .    ? 180.829 236.605 224.128 1.00 148.43 ? 1203 NAG B C6  1 
HETATM 26706 C C7  . NAG NA 3 .    ? 178.495 239.684 218.644 1.00 148.43 ? 1203 NAG B C7  1 
HETATM 26707 C C8  . NAG NA 3 .    ? 178.708 240.258 217.276 1.00 148.43 ? 1203 NAG B C8  1 
HETATM 26708 N N2  . NAG NA 3 .    ? 179.577 239.171 219.238 1.00 148.43 ? 1203 NAG B N2  1 
HETATM 26709 O O3  . NAG NA 3 .    ? 179.687 240.722 221.648 1.00 148.43 ? 1203 NAG B O3  1 
HETATM 26710 O O4  . NAG NA 3 .    ? 181.162 239.537 223.816 1.00 148.43 ? 1203 NAG B O4  1 
HETATM 26711 O O5  . NAG NA 3 .    ? 180.108 236.615 221.875 1.00 148.43 ? 1203 NAG B O5  1 
HETATM 26712 O O6  . NAG NA 3 .    ? 181.949 235.743 224.275 1.00 148.43 ? 1203 NAG B O6  1 
HETATM 26713 O O7  . NAG NA 3 .    ? 177.395 239.686 219.187 1.00 148.43 ? 1203 NAG B O7  1 
HETATM 26714 C C1  . NAG OA 3 .    ? 189.996 234.811 271.764 1.00 116.69 ? 1204 NAG B C1  1 
HETATM 26715 C C2  . NAG OA 3 .    ? 190.749 235.627 272.813 1.00 116.69 ? 1204 NAG B C2  1 
HETATM 26716 C C3  . NAG OA 3 .    ? 189.767 236.433 273.659 1.00 116.69 ? 1204 NAG B C3  1 
HETATM 26717 C C4  . NAG OA 3 .    ? 188.860 237.275 272.771 1.00 116.69 ? 1204 NAG B C4  1 
HETATM 26718 C C5  . NAG OA 3 .    ? 188.184 236.395 271.724 1.00 116.69 ? 1204 NAG B C5  1 
HETATM 26719 C C6  . NAG OA 3 .    ? 187.364 237.185 270.730 1.00 116.69 ? 1204 NAG B C6  1 
HETATM 26720 C C7  . NAG OA 3 .    ? 192.862 234.550 273.438 1.00 116.69 ? 1204 NAG B C7  1 
HETATM 26721 C C8  . NAG OA 3 .    ? 193.544 233.629 274.401 1.00 116.69 ? 1204 NAG B C8  1 
HETATM 26722 N N2  . NAG OA 3 .    ? 191.561 234.765 273.655 1.00 116.69 ? 1204 NAG B N2  1 
HETATM 26723 O O3  . NAG OA 3 .    ? 190.493 237.274 274.548 1.00 116.69 ? 1204 NAG B O3  1 
HETATM 26724 O O4  . NAG OA 3 .    ? 187.864 237.914 273.561 1.00 116.69 ? 1204 NAG B O4  1 
HETATM 26725 O O5  . NAG OA 3 .    ? 189.177 235.684 270.969 1.00 116.69 ? 1204 NAG B O5  1 
HETATM 26726 O O6  . NAG OA 3 .    ? 187.945 238.455 270.472 1.00 116.69 ? 1204 NAG B O6  1 
HETATM 26727 O O7  . NAG OA 3 .    ? 193.461 235.076 272.505 1.00 116.69 ? 1204 NAG B O7  1 
HETATM 26728 C C1  . NAG PA 3 .    ? 181.678 222.470 267.449 1.00 109.82 ? 1205 NAG B C1  1 
HETATM 26729 C C2  . NAG PA 3 .    ? 180.808 221.501 266.643 1.00 109.82 ? 1205 NAG B C2  1 
HETATM 26730 C C3  . NAG PA 3 .    ? 180.348 222.156 265.343 1.00 109.82 ? 1205 NAG B C3  1 
HETATM 26731 C C4  . NAG PA 3 .    ? 179.657 223.483 265.628 1.00 109.82 ? 1205 NAG B C4  1 
HETATM 26732 C C5  . NAG PA 3 .    ? 180.576 224.383 266.448 1.00 109.82 ? 1205 NAG B C5  1 
HETATM 26733 C C6  . NAG PA 3 .    ? 179.916 225.676 266.866 1.00 109.82 ? 1205 NAG B C6  1 
HETATM 26734 C C7  . NAG PA 3 .    ? 181.060 219.062 266.723 1.00 109.82 ? 1205 NAG B C7  1 
HETATM 26735 C C8  . NAG PA 3 .    ? 181.923 217.893 266.356 1.00 109.82 ? 1205 NAG B C8  1 
HETATM 26736 N N2  . NAG PA 3 .    ? 181.520 220.265 266.366 1.00 109.82 ? 1205 NAG B N2  1 
HETATM 26737 O O3  . NAG PA 3 .    ? 179.457 221.281 264.663 1.00 109.82 ? 1205 NAG B O3  1 
HETATM 26738 O O4  . NAG PA 3 .    ? 179.325 224.134 264.407 1.00 109.82 ? 1205 NAG B O4  1 
HETATM 26739 O O5  . NAG PA 3 .    ? 180.964 223.708 267.654 1.00 109.82 ? 1205 NAG B O5  1 
HETATM 26740 O O6  . NAG PA 3 .    ? 178.913 225.456 267.848 1.00 109.82 ? 1205 NAG B O6  1 
HETATM 26741 O O7  . NAG PA 3 .    ? 179.996 218.924 267.317 1.00 109.82 ? 1205 NAG B O7  1 
HETATM 26742 C C1  . NAG QA 3 .    ? 174.534 208.952 156.847 1.00 123.58 ? 1206 NAG B C1  1 
HETATM 26743 C C2  . NAG QA 3 .    ? 175.790 208.398 156.167 1.00 123.58 ? 1206 NAG B C2  1 
HETATM 26744 C C3  . NAG QA 3 .    ? 176.008 209.078 154.819 1.00 123.58 ? 1206 NAG B C3  1 
HETATM 26745 C C4  . NAG QA 3 .    ? 174.757 208.972 153.956 1.00 123.58 ? 1206 NAG B C4  1 
HETATM 26746 C C5  . NAG QA 3 .    ? 173.550 209.518 154.713 1.00 123.58 ? 1206 NAG B C5  1 
HETATM 26747 C C6  . NAG QA 3 .    ? 172.251 209.344 153.961 1.00 123.58 ? 1206 NAG B C6  1 
HETATM 26748 C C7  . NAG QA 3 .    ? 177.503 207.557 157.709 1.00 123.58 ? 1206 NAG B C7  1 
HETATM 26749 C C8  . NAG QA 3 .    ? 178.704 207.904 158.534 1.00 123.58 ? 1206 NAG B C8  1 
HETATM 26750 N N2  . NAG QA 3 .    ? 176.958 208.562 157.017 1.00 123.58 ? 1206 NAG B N2  1 
HETATM 26751 O O3  . NAG QA 3 .    ? 177.107 208.464 154.156 1.00 123.58 ? 1206 NAG B O3  1 
HETATM 26752 O O4  . NAG QA 3 .    ? 174.932 209.708 152.751 1.00 123.58 ? 1206 NAG B O4  1 
HETATM 26753 O O5  . NAG QA 3 .    ? 173.403 208.822 155.960 1.00 123.58 ? 1206 NAG B O5  1 
HETATM 26754 O O6  . NAG QA 3 .    ? 172.123 208.029 153.438 1.00 123.58 ? 1206 NAG B O6  1 
HETATM 26755 O O7  . NAG QA 3 .    ? 177.047 206.420 157.670 1.00 123.58 ? 1206 NAG B O7  1 
HETATM 26756 C C1  . NAG RA 3 .    ? 176.442 183.419 202.610 1.00 163.70 ? 1207 NAG B C1  1 
HETATM 26757 C C2  . NAG RA 3 .    ? 175.436 183.655 203.735 1.00 163.70 ? 1207 NAG B C2  1 
HETATM 26758 C C3  . NAG RA 3 .    ? 175.020 182.324 204.356 1.00 163.70 ? 1207 NAG B C3  1 
HETATM 26759 C C4  . NAG RA 3 .    ? 174.507 181.371 203.284 1.00 163.70 ? 1207 NAG B C4  1 
HETATM 26760 C C5  . NAG RA 3 .    ? 175.538 181.224 202.168 1.00 163.70 ? 1207 NAG B C5  1 
HETATM 26761 C C6  . NAG RA 3 .    ? 175.037 180.397 201.007 1.00 163.70 ? 1207 NAG B C6  1 
HETATM 26762 C C7  . NAG RA 3 .    ? 175.252 185.480 205.364 1.00 163.70 ? 1207 NAG B C7  1 
HETATM 26763 C C8  . NAG RA 3 .    ? 175.973 186.309 206.383 1.00 163.70 ? 1207 NAG B C8  1 
HETATM 26764 N N2  . NAG RA 3 .    ? 175.981 184.544 204.747 1.00 163.70 ? 1207 NAG B N2  1 
HETATM 26765 O O3  . NAG RA 3 .    ? 174.008 182.550 205.331 1.00 163.70 ? 1207 NAG B O3  1 
HETATM 26766 O O4  . NAG RA 3 .    ? 174.246 180.094 203.854 1.00 163.70 ? 1207 NAG B O4  1 
HETATM 26767 O O5  . NAG RA 3 .    ? 175.879 182.515 201.640 1.00 163.70 ? 1207 NAG B O5  1 
HETATM 26768 O O6  . NAG RA 3 .    ? 173.630 180.522 200.850 1.00 163.70 ? 1207 NAG B O6  1 
HETATM 26769 O O7  . NAG RA 3 .    ? 174.063 185.648 205.111 1.00 163.70 ? 1207 NAG B O7  1 
HETATM 26770 C C1  . NAG SA 3 .    ? 199.345 232.416 153.104 1.00 136.71 ? 1208 NAG B C1  1 
HETATM 26771 C C2  . NAG SA 3 .    ? 197.865 232.792 153.116 1.00 136.71 ? 1208 NAG B C2  1 
HETATM 26772 C C3  . NAG SA 3 .    ? 197.231 232.489 151.762 1.00 136.71 ? 1208 NAG B C3  1 
HETATM 26773 C C4  . NAG SA 3 .    ? 198.014 233.165 150.643 1.00 136.71 ? 1208 NAG B C4  1 
HETATM 26774 C C5  . NAG SA 3 .    ? 199.489 232.780 150.723 1.00 136.71 ? 1208 NAG B C5  1 
HETATM 26775 C C6  . NAG SA 3 .    ? 200.345 233.523 149.725 1.00 136.71 ? 1208 NAG B C6  1 
HETATM 26776 C C7  . NAG SA 3 .    ? 196.780 232.693 155.315 1.00 136.71 ? 1208 NAG B C7  1 
HETATM 26777 C C8  . NAG SA 3 .    ? 196.060 231.827 156.304 1.00 136.71 ? 1208 NAG B C8  1 
HETATM 26778 N N2  . NAG SA 3 .    ? 197.157 232.097 154.179 1.00 136.71 ? 1208 NAG B N2  1 
HETATM 26779 O O3  . NAG SA 3 .    ? 195.884 232.946 151.757 1.00 136.71 ? 1208 NAG B O3  1 
HETATM 26780 O O4  . NAG SA 3 .    ? 197.495 232.771 149.378 1.00 136.71 ? 1208 NAG B O4  1 
HETATM 26781 O O5  . NAG SA 3 .    ? 200.007 233.095 152.025 1.00 136.71 ? 1208 NAG B O5  1 
HETATM 26782 O O6  . NAG SA 3 .    ? 200.304 234.925 149.953 1.00 136.71 ? 1208 NAG B O6  1 
HETATM 26783 O O7  . NAG SA 3 .    ? 197.011 233.878 155.535 1.00 136.71 ? 1208 NAG B O7  1 
HETATM 26784 C C1  . NAG TA 3 .    ? 151.469 215.152 166.779 1.00 150.25 ? 1209 NAG B C1  1 
HETATM 26785 C C2  . NAG TA 3 .    ? 152.324 216.306 166.235 1.00 150.25 ? 1209 NAG B C2  1 
HETATM 26786 C C3  . NAG TA 3 .    ? 151.739 216.845 164.929 1.00 150.25 ? 1209 NAG B C3  1 
HETATM 26787 C C4  . NAG TA 3 .    ? 151.528 215.719 163.927 1.00 150.25 ? 1209 NAG B C4  1 
HETATM 26788 C C5  . NAG TA 3 .    ? 150.659 214.635 164.548 1.00 150.25 ? 1209 NAG B C5  1 
HETATM 26789 C C6  . NAG TA 3 .    ? 150.488 213.432 163.651 1.00 150.25 ? 1209 NAG B C6  1 
HETATM 26790 C C7  . NAG TA 3 .    ? 153.480 218.208 167.278 1.00 150.25 ? 1209 NAG B C7  1 
HETATM 26791 C C8  . NAG TA 3 .    ? 153.425 219.251 168.353 1.00 150.25 ? 1209 NAG B C8  1 
HETATM 26792 N N2  . NAG TA 3 .    ? 152.439 217.371 167.219 1.00 150.25 ? 1209 NAG B N2  1 
HETATM 26793 O O3  . NAG TA 3 .    ? 152.620 217.814 164.373 1.00 150.25 ? 1209 NAG B O3  1 
HETATM 26794 O O4  . NAG TA 3 .    ? 150.894 216.219 162.756 1.00 150.25 ? 1209 NAG B O4  1 
HETATM 26795 O O5  . NAG TA 3 .    ? 151.277 214.163 165.753 1.00 150.25 ? 1209 NAG B O5  1 
HETATM 26796 O O6  . NAG TA 3 .    ? 151.509 212.469 163.879 1.00 150.25 ? 1209 NAG B O6  1 
HETATM 26797 O O7  . NAG TA 3 .    ? 154.421 218.130 166.494 1.00 150.25 ? 1209 NAG B O7  1 
HETATM 26798 C C1  . NAG UA 3 .    ? 190.887 225.926 153.540 1.00 121.50 ? 1210 NAG B C1  1 
HETATM 26799 C C2  . NAG UA 3 .    ? 191.625 225.035 152.534 1.00 121.50 ? 1210 NAG B C2  1 
HETATM 26800 C C3  . NAG UA 3 .    ? 190.875 225.010 151.201 1.00 121.50 ? 1210 NAG B C3  1 
HETATM 26801 C C4  . NAG UA 3 .    ? 189.412 224.637 151.410 1.00 121.50 ? 1210 NAG B C4  1 
HETATM 26802 C C5  . NAG UA 3 .    ? 188.776 225.545 152.459 1.00 121.50 ? 1210 NAG B C5  1 
HETATM 26803 C C6  . NAG UA 3 .    ? 187.361 225.151 152.806 1.00 121.50 ? 1210 NAG B C6  1 
HETATM 26804 C C7  . NAG UA 3 .    ? 193.994 224.676 151.989 1.00 121.50 ? 1210 NAG B C7  1 
HETATM 26805 C C8  . NAG UA 3 .    ? 195.340 225.318 151.835 1.00 121.50 ? 1210 NAG B C8  1 
HETATM 26806 N N2  . NAG UA 3 .    ? 192.993 225.490 152.342 1.00 121.50 ? 1210 NAG B N2  1 
HETATM 26807 O O3  . NAG UA 3 .    ? 191.486 224.074 150.321 1.00 121.50 ? 1210 NAG B O3  1 
HETATM 26808 O O4  . NAG UA 3 .    ? 188.701 224.767 150.185 1.00 121.50 ? 1210 NAG B O4  1 
HETATM 26809 O O5  . NAG UA 3 .    ? 189.531 225.479 153.677 1.00 121.50 ? 1210 NAG B O5  1 
HETATM 26810 O O6  . NAG UA 3 .    ? 187.057 225.462 154.159 1.00 121.50 ? 1210 NAG B O6  1 
HETATM 26811 O O7  . NAG UA 3 .    ? 193.820 223.476 151.799 1.00 121.50 ? 1210 NAG B O7  1 
HETATM 26812 C C1  . NAG VA 3 .    ? 161.312 211.624 204.612 1.00 151.39 ? 1211 NAG B C1  1 
HETATM 26813 C C2  . NAG VA 3 .    ? 161.117 213.154 204.669 1.00 151.39 ? 1211 NAG B C2  1 
HETATM 26814 C C3  . NAG VA 3 .    ? 159.771 213.504 205.284 1.00 151.39 ? 1211 NAG B C3  1 
HETATM 26815 C C4  . NAG VA 3 .    ? 158.673 212.704 204.605 1.00 151.39 ? 1211 NAG B C4  1 
HETATM 26816 C C5  . NAG VA 3 .    ? 158.835 211.233 204.964 1.00 151.39 ? 1211 NAG B C5  1 
HETATM 26817 C C6  . NAG VA 3 .    ? 158.463 210.293 203.840 1.00 151.39 ? 1211 NAG B C6  1 
HETATM 26818 C C7  . NAG VA 3 .    ? 163.126 214.574 204.840 1.00 151.39 ? 1211 NAG B C7  1 
HETATM 26819 C C8  . NAG VA 3 .    ? 163.005 214.790 203.359 1.00 151.39 ? 1211 NAG B C8  1 
HETATM 26820 N N2  . NAG VA 3 .    ? 162.199 213.789 205.405 1.00 151.39 ? 1211 NAG B N2  1 
HETATM 26821 O O3  . NAG VA 3 .    ? 159.528 214.897 205.128 1.00 151.39 ? 1211 NAG B O3  1 
HETATM 26822 O O4  . NAG VA 3 .    ? 157.397 213.155 205.044 1.00 151.39 ? 1211 NAG B O4  1 
HETATM 26823 O O5  . NAG VA 3 .    ? 160.194 210.935 205.335 1.00 151.39 ? 1211 NAG B O5  1 
HETATM 26824 O O6  . NAG VA 3 .    ? 159.208 209.085 203.907 1.00 151.39 ? 1211 NAG B O6  1 
HETATM 26825 O O7  . NAG VA 3 .    ? 164.024 215.090 205.498 1.00 151.39 ? 1211 NAG B O7  1 
HETATM 26826 C C1  . NAG WA 3 .    ? 161.399 218.868 196.472 1.00 151.55 ? 1212 NAG B C1  1 
HETATM 26827 C C2  . NAG WA 3 .    ? 161.397 219.587 197.828 1.00 151.55 ? 1212 NAG B C2  1 
HETATM 26828 C C3  . NAG WA 3 .    ? 160.111 220.395 198.011 1.00 151.55 ? 1212 NAG B C3  1 
HETATM 26829 C C4  . NAG WA 3 .    ? 159.891 221.325 196.825 1.00 151.55 ? 1212 NAG B C4  1 
HETATM 26830 C C5  . NAG WA 3 .    ? 159.938 220.537 195.518 1.00 151.55 ? 1212 NAG B C5  1 
HETATM 26831 C C6  . NAG WA 3 .    ? 159.849 221.421 194.295 1.00 151.55 ? 1212 NAG B C6  1 
HETATM 26832 C C7  . NAG WA 3 .    ? 160.835 217.648 199.306 1.00 151.55 ? 1212 NAG B C7  1 
HETATM 26833 C C8  . NAG WA 3 .    ? 161.297 216.870 200.501 1.00 151.55 ? 1212 NAG B C8  1 
HETATM 26834 N N2  . NAG WA 3 .    ? 161.621 218.678 198.947 1.00 151.55 ? 1212 NAG B N2  1 
HETATM 26835 O O3  . NAG WA 3 .    ? 160.197 221.152 199.213 1.00 151.55 ? 1212 NAG B O3  1 
HETATM 26836 O O4  . NAG WA 3 .    ? 158.626 221.967 196.937 1.00 151.55 ? 1212 NAG B O4  1 
HETATM 26837 O O5  . NAG WA 3 .    ? 161.180 219.822 195.419 1.00 151.55 ? 1212 NAG B O5  1 
HETATM 26838 O O6  . NAG WA 3 .    ? 161.107 221.530 193.644 1.00 151.55 ? 1212 NAG B O6  1 
HETATM 26839 O O7  . NAG WA 3 .    ? 159.803 217.351 198.704 1.00 151.55 ? 1212 NAG B O7  1 
HETATM 26840 C CHA . BLA XA 4 .    ? 163.857 188.985 184.107 1.00 141.16 ? 1213 BLA B CHA 1 
HETATM 26841 N NA  . BLA XA 4 .    ? 165.212 190.703 183.083 1.00 141.16 ? 1213 BLA B NA  1 
HETATM 26842 C C1A . BLA XA 4 .    ? 165.076 189.493 183.724 1.00 141.16 ? 1213 BLA B C1A 1 
HETATM 26843 C C2A . BLA XA 4 .    ? 166.367 188.934 183.896 1.00 141.16 ? 1213 BLA B C2A 1 
HETATM 26844 C C3A . BLA XA 4 .    ? 167.263 189.819 183.336 1.00 141.16 ? 1213 BLA B C3A 1 
HETATM 26845 C C4A . BLA XA 4 .    ? 166.539 190.948 182.826 1.00 141.16 ? 1213 BLA B C4A 1 
HETATM 26846 C CMA . BLA XA 4 .    ? 168.747 189.656 183.271 1.00 141.16 ? 1213 BLA B CMA 1 
HETATM 26847 C CAA . BLA XA 4 .    ? 166.679 187.613 184.534 1.00 141.16 ? 1213 BLA B CAA 1 
HETATM 26848 C CBA . BLA XA 4 .    ? 166.741 186.499 183.498 1.00 141.16 ? 1213 BLA B CBA 1 
HETATM 26849 C CGA . BLA XA 4 .    ? 167.769 185.428 183.814 1.00 141.16 ? 1213 BLA B CGA 1 
HETATM 26850 O O1A . BLA XA 4 .    ? 168.432 185.544 184.863 1.00 141.16 ? 1213 BLA B O1A 1 
HETATM 26851 O O2A . BLA XA 4 .    ? 167.908 184.488 183.009 1.00 141.16 ? 1213 BLA B O2A 1 
HETATM 26852 C CHB . BLA XA 4 .    ? 166.958 192.091 182.181 1.00 141.16 ? 1213 BLA B CHB 1 
HETATM 26853 N NB  . BLA XA 4 .    ? 164.815 192.749 181.195 1.00 141.16 ? 1213 BLA B NB  1 
HETATM 26854 C C1B . BLA XA 4 .    ? 166.156 192.949 181.481 1.00 141.16 ? 1213 BLA B C1B 1 
HETATM 26855 C C2B . BLA XA 4 .    ? 166.551 194.208 180.925 1.00 141.16 ? 1213 BLA B C2B 1 
HETATM 26856 C C3B . BLA XA 4 .    ? 165.429 194.767 180.258 1.00 141.16 ? 1213 BLA B C3B 1 
HETATM 26857 C C4B . BLA XA 4 .    ? 164.339 193.785 180.424 1.00 141.16 ? 1213 BLA B C4B 1 
HETATM 26858 C CMB . BLA XA 4 .    ? 167.896 194.865 181.016 1.00 141.16 ? 1213 BLA B CMB 1 
HETATM 26859 O OB  . BLA XA 4 .    ? 163.205 193.864 179.980 1.00 141.16 ? 1213 BLA B OB  1 
HETATM 26860 C CAB . BLA XA 4 .    ? 165.359 195.994 179.614 1.00 141.16 ? 1213 BLA B CAB 1 
HETATM 26861 C CBB . BLA XA 4 .    ? 164.267 196.684 179.452 1.00 141.16 ? 1213 BLA B CBB 1 
HETATM 26862 N NC  . BLA XA 4 .    ? 162.511 193.670 183.569 1.00 141.16 ? 1213 BLA B NC  1 
HETATM 26863 C C1C . BLA XA 4 .    ? 163.031 194.873 183.126 1.00 141.16 ? 1213 BLA B C1C 1 
HETATM 26864 C C2C . BLA XA 4 .    ? 161.938 195.603 182.499 1.00 141.16 ? 1213 BLA B C2C 1 
HETATM 26865 C C3C . BLA XA 4 .    ? 160.931 194.656 182.289 1.00 141.16 ? 1213 BLA B C3C 1 
HETATM 26866 C C4C . BLA XA 4 .    ? 161.315 193.433 182.886 1.00 141.16 ? 1213 BLA B C4C 1 
HETATM 26867 C CMC . BLA XA 4 .    ? 161.860 197.054 182.126 1.00 141.16 ? 1213 BLA B CMC 1 
HETATM 26868 O OC  . BLA XA 4 .    ? 164.175 195.225 183.257 1.00 141.16 ? 1213 BLA B OC  1 
HETATM 26869 C CAC . BLA XA 4 .    ? 159.751 194.910 181.606 1.00 141.16 ? 1213 BLA B CAC 1 
HETATM 26870 C CBC . BLA XA 4 .    ? 158.652 195.322 182.169 1.00 141.16 ? 1213 BLA B CBC 1 
HETATM 26871 C CHD . BLA XA 4 .    ? 160.659 192.257 182.829 1.00 141.16 ? 1213 BLA B CHD 1 
HETATM 26872 N ND  . BLA XA 4 .    ? 162.505 190.733 183.128 1.00 141.16 ? 1213 BLA B ND  1 
HETATM 26873 C C1D . BLA XA 4 .    ? 161.190 191.076 183.252 1.00 141.16 ? 1213 BLA B C1D 1 
HETATM 26874 C C2D . BLA XA 4 .    ? 160.458 190.009 183.920 1.00 141.16 ? 1213 BLA B C2D 1 
HETATM 26875 C C3D . BLA XA 4 .    ? 161.378 189.089 184.311 1.00 141.16 ? 1213 BLA B C3D 1 
HETATM 26876 C C4D . BLA XA 4 .    ? 162.658 189.584 183.850 1.00 141.16 ? 1213 BLA B C4D 1 
HETATM 26877 C CMD . BLA XA 4 .    ? 158.974 189.952 184.144 1.00 141.16 ? 1213 BLA B CMD 1 
HETATM 26878 C CAD . BLA XA 4 .    ? 161.163 187.801 185.047 1.00 141.16 ? 1213 BLA B CAD 1 
HETATM 26879 C CBD . BLA XA 4 .    ? 161.010 186.599 184.113 1.00 141.16 ? 1213 BLA B CBD 1 
HETATM 26880 C CGD . BLA XA 4 .    ? 161.156 185.262 184.817 1.00 141.16 ? 1213 BLA B CGD 1 
HETATM 26881 O O1D . BLA XA 4 .    ? 161.048 184.224 184.138 1.00 141.16 ? 1213 BLA B O1D 1 
HETATM 26882 O O2D . BLA XA 4 .    ? 161.381 185.266 186.042 1.00 141.16 ? 1213 BLA B O2D 1 
HETATM 26883 C C1  . EIC YA 5 .    ? 198.944 220.734 165.956 1.00 107.97 ? 1201 EIC C C1  1 
HETATM 26884 C C2  . EIC YA 5 .    ? 199.673 221.799 166.769 1.00 107.97 ? 1201 EIC C C2  1 
HETATM 26885 C C3  . EIC YA 5 .    ? 198.708 222.731 167.497 1.00 107.97 ? 1201 EIC C C3  1 
HETATM 26886 C C4  . EIC YA 5 .    ? 198.749 224.148 166.935 1.00 107.97 ? 1201 EIC C C4  1 
HETATM 26887 C C5  . EIC YA 5 .    ? 200.059 224.863 167.255 1.00 107.97 ? 1201 EIC C C5  1 
HETATM 26888 C C6  . EIC YA 5 .    ? 199.915 226.380 167.159 1.00 107.97 ? 1201 EIC C C6  1 
HETATM 26889 C C7  . EIC YA 5 .    ? 200.746 227.122 168.202 1.00 107.97 ? 1201 EIC C C7  1 
HETATM 26890 C C8  . EIC YA 5 .    ? 200.554 226.561 169.608 1.00 107.97 ? 1201 EIC C C8  1 
HETATM 26891 C C9  . EIC YA 5 .    ? 200.824 227.605 170.687 1.00 107.97 ? 1201 EIC C C9  1 
HETATM 26892 C C10 . EIC YA 5 .    ? 199.678 228.602 170.822 1.00 107.97 ? 1201 EIC C C10 1 
HETATM 26893 C C11 . EIC YA 5 .    ? 199.870 229.530 172.018 1.00 107.97 ? 1201 EIC C C11 1 
HETATM 26894 C C12 . EIC YA 5 .    ? 201.204 230.268 171.955 1.00 107.97 ? 1201 EIC C C12 1 
HETATM 26895 C C13 . EIC YA 5 .    ? 201.115 231.682 172.523 1.00 107.97 ? 1201 EIC C C13 1 
HETATM 26896 C C14 . EIC YA 5 .    ? 201.049 232.766 171.448 1.00 107.97 ? 1201 EIC C C14 1 
HETATM 26897 C C15 . EIC YA 5 .    ? 201.878 232.459 170.203 1.00 107.97 ? 1201 EIC C C15 1 
HETATM 26898 C C16 . EIC YA 5 .    ? 201.505 233.362 169.031 1.00 107.97 ? 1201 EIC C C16 1 
HETATM 26899 C C17 . EIC YA 5 .    ? 202.132 232.897 167.721 1.00 107.97 ? 1201 EIC C C17 1 
HETATM 26900 C C18 . EIC YA 5 .    ? 201.926 233.903 166.593 1.00 107.97 ? 1201 EIC C C18 1 
HETATM 26901 O O1  . EIC YA 5 .    ? 198.559 220.988 164.785 1.00 107.97 ? 1201 EIC C O1  1 
HETATM 26902 O O2  . EIC YA 5 .    ? 198.732 219.600 166.458 1.00 107.97 ? 1201 EIC C O2  1 
HETATM 26903 C C1  . NAG ZA 3 .    ? 190.247 172.389 178.849 1.00 148.56 ? 1202 NAG C C1  1 
HETATM 26904 C C2  . NAG ZA 3 .    ? 190.593 172.012 180.298 1.00 148.56 ? 1202 NAG C C2  1 
HETATM 26905 C C3  . NAG ZA 3 .    ? 189.391 171.366 180.990 1.00 148.56 ? 1202 NAG C C3  1 
HETATM 26906 C C4  . NAG ZA 3 .    ? 188.163 172.259 180.870 1.00 148.56 ? 1202 NAG C C4  1 
HETATM 26907 C C5  . NAG ZA 3 .    ? 187.902 172.606 179.406 1.00 148.56 ? 1202 NAG C C5  1 
HETATM 26908 C C6  . NAG ZA 3 .    ? 186.761 173.580 179.226 1.00 148.56 ? 1202 NAG C C6  1 
HETATM 26909 C C7  . NAG ZA 3 .    ? 191.927 169.940 179.857 1.00 148.56 ? 1202 NAG C C7  1 
HETATM 26910 C C8  . NAG ZA 3 .    ? 193.253 169.287 180.101 1.00 148.56 ? 1202 NAG C C8  1 
HETATM 26911 N N2  . NAG ZA 3 .    ? 191.779 171.166 180.389 1.00 148.56 ? 1202 NAG C N2  1 
HETATM 26912 O O3  . NAG ZA 3 .    ? 189.699 171.142 182.361 1.00 148.56 ? 1202 NAG C O3  1 
HETATM 26913 O O4  . NAG ZA 3 .    ? 187.024 171.594 181.404 1.00 148.56 ? 1202 NAG C O4  1 
HETATM 26914 O O5  . NAG ZA 3 .    ? 189.065 173.222 178.833 1.00 148.56 ? 1202 NAG C O5  1 
HETATM 26915 O O6  . NAG ZA 3 .    ? 186.610 174.417 180.364 1.00 148.56 ? 1202 NAG C O6  1 
HETATM 26916 O O7  . NAG ZA 3 .    ? 191.042 169.380 179.212 1.00 148.56 ? 1202 NAG C O7  1 
HETATM 26917 C C1  . NAG AB 3 .    ? 201.954 170.810 220.563 1.00 148.23 ? 1203 NAG C C1  1 
HETATM 26918 C C2  . NAG AB 3 .    ? 200.972 169.639 220.520 1.00 148.23 ? 1203 NAG C C2  1 
HETATM 26919 C C3  . NAG AB 3 .    ? 199.846 169.856 221.528 1.00 148.23 ? 1203 NAG C C3  1 
HETATM 26920 C C4  . NAG AB 3 .    ? 200.414 170.120 222.916 1.00 148.23 ? 1203 NAG C C4  1 
HETATM 26921 C C5  . NAG AB 3 .    ? 201.415 171.272 222.865 1.00 148.23 ? 1203 NAG C C5  1 
HETATM 26922 C C6  . NAG AB 3 .    ? 202.108 171.512 224.186 1.00 148.23 ? 1203 NAG C C6  1 
HETATM 26923 C C7  . NAG AB 3 .    ? 200.564 168.322 218.490 1.00 148.23 ? 1203 NAG C C7  1 
HETATM 26924 C C8  . NAG AB 3 .    ? 199.947 168.310 217.125 1.00 148.23 ? 1203 NAG C C8  1 
HETATM 26925 N N2  . NAG AB 3 .    ? 200.433 169.458 219.182 1.00 148.23 ? 1203 NAG C N2  1 
HETATM 26926 O O3  . NAG AB 3 .    ? 199.007 168.707 221.556 1.00 148.23 ? 1203 NAG C O3  1 
HETATM 26927 O O4  . NAG AB 3 .    ? 199.363 170.451 223.817 1.00 148.23 ? 1203 NAG C O4  1 
HETATM 26928 O O5  . NAG AB 3 .    ? 202.442 170.983 221.904 1.00 148.23 ? 1203 NAG C O5  1 
HETATM 26929 O O6  . NAG AB 3 .    ? 202.262 172.900 224.446 1.00 148.23 ? 1203 NAG C O6  1 
HETATM 26930 O O7  . NAG AB 3 .    ? 201.155 167.348 218.946 1.00 148.23 ? 1203 NAG C O7  1 
HETATM 26931 C C1  . NAG BB 3 .    ? 199.102 180.520 271.765 1.00 115.68 ? 1204 NAG C C1  1 
HETATM 26932 C C2  . NAG BB 3 .    ? 198.042 180.818 272.824 1.00 115.68 ? 1204 NAG C C2  1 
HETATM 26933 C C3  . NAG BB 3 .    ? 197.801 179.586 273.693 1.00 115.68 ? 1204 NAG C C3  1 
HETATM 26934 C C4  . NAG BB 3 .    ? 197.476 178.375 272.828 1.00 115.68 ? 1204 NAG C C4  1 
HETATM 26935 C C5  . NAG BB 3 .    ? 198.560 178.175 271.773 1.00 115.68 ? 1204 NAG C C5  1 
HETATM 26936 C C6  . NAG BB 3 .    ? 198.243 177.061 270.803 1.00 115.68 ? 1204 NAG C C6  1 
HETATM 26937 C C7  . NAG BB 3 .    ? 198.005 183.197 273.421 1.00 115.68 ? 1204 NAG C C7  1 
HETATM 26938 C C8  . NAG BB 3 .    ? 198.515 184.245 274.360 1.00 115.68 ? 1204 NAG C C8  1 
HETATM 26939 N N2  . NAG BB 3 .    ? 198.435 181.952 273.644 1.00 115.68 ? 1204 NAG C N2  1 
HETATM 26940 O O3  . NAG BB 3 .    ? 196.728 179.845 274.590 1.00 115.68 ? 1204 NAG C O3  1 
HETATM 26941 O O4  . NAG BB 3 .    ? 197.390 177.208 273.638 1.00 115.68 ? 1204 NAG C O4  1 
HETATM 26942 O O5  . NAG BB 3 .    ? 198.708 179.373 270.995 1.00 115.68 ? 1204 NAG C O5  1 
HETATM 26943 O O6  . NAG BB 3 .    ? 196.852 176.770 270.781 1.00 115.68 ? 1204 NAG C O6  1 
HETATM 26944 O O7  . NAG BB 3 .    ? 197.240 183.465 272.500 1.00 115.68 ? 1204 NAG C O7  1 
HETATM 26945 C C1  . NAG CB 3 .    ? 213.906 179.502 267.544 1.00 111.95 ? 1205 NAG C C1  1 
HETATM 26946 C C2  . NAG CB 3 .    ? 215.202 179.252 266.769 1.00 111.95 ? 1205 NAG C C2  1 
HETATM 26947 C C3  . NAG CB 3 .    ? 214.905 178.538 265.452 1.00 111.95 ? 1205 NAG C C3  1 
HETATM 26948 C C4  . NAG CB 3 .    ? 214.103 177.268 265.701 1.00 111.95 ? 1205 NAG C C4  1 
HETATM 26949 C C5  . NAG CB 3 .    ? 212.840 177.598 266.488 1.00 111.95 ? 1205 NAG C C5  1 
HETATM 26950 C C6  . NAG CB 3 .    ? 212.042 176.373 266.867 1.00 111.95 ? 1205 NAG C C6  1 
HETATM 26951 C C7  . NAG CB 3 .    ? 217.232 180.628 266.697 1.00 111.95 ? 1205 NAG C C7  1 
HETATM 26952 C C8  . NAG CB 3 .    ? 217.802 181.981 266.396 1.00 111.95 ? 1205 NAG C C8  1 
HETATM 26953 N N2  . NAG CB 3 .    ? 215.914 180.496 266.524 1.00 111.95 ? 1205 NAG C N2  1 
HETATM 26954 O O3  . NAG CB 3 .    ? 216.129 178.219 264.801 1.00 111.95 ? 1205 NAG C O3  1 
HETATM 26955 O O4  . NAG CB 3 .    ? 213.744 176.665 264.463 1.00 111.95 ? 1205 NAG C O4  1 
HETATM 26956 O O5  . NAG CB 3 .    ? 213.192 178.259 267.713 1.00 111.95 ? 1205 NAG C O5  1 
HETATM 26957 O O6  . NAG CB 3 .    ? 212.718 175.591 267.842 1.00 111.95 ? 1205 NAG C O6  1 
HETATM 26958 O O7  . NAG CB 3 .    ? 217.933 179.698 267.081 1.00 111.95 ? 1205 NAG C O7  1 
HETATM 26959 C C1  . NAG DB 3 .    ? 229.278 179.948 156.899 1.00 125.19 ? 1206 NAG C C1  1 
HETATM 26960 C C2  . NAG DB 3 .    ? 229.117 181.305 156.207 1.00 125.19 ? 1206 NAG C C2  1 
HETATM 26961 C C3  . NAG DB 3 .    ? 228.432 181.133 154.854 1.00 125.19 ? 1206 NAG C C3  1 
HETATM 26962 C C4  . NAG DB 3 .    ? 229.167 180.103 154.006 1.00 125.19 ? 1206 NAG C C4  1 
HETATM 26963 C C5  . NAG DB 3 .    ? 229.310 178.795 154.777 1.00 125.19 ? 1206 NAG C C5  1 
HETATM 26964 C C6  . NAG DB 3 .    ? 230.126 177.758 154.040 1.00 125.19 ? 1206 NAG C C6  1 
HETATM 26965 C C7  . NAG DB 3 .    ? 228.942 183.249 157.693 1.00 125.19 ? 1206 NAG C C7  1 
HETATM 26966 C C8  . NAG DB 3 .    ? 228.023 184.104 158.511 1.00 125.19 ? 1206 NAG C C8  1 
HETATM 26967 N N2  . NAG DB 3 .    ? 228.371 182.231 157.043 1.00 125.19 ? 1206 NAG C N2  1 
HETATM 26968 O O3  . NAG DB 3 .    ? 228.404 182.385 154.178 1.00 125.19 ? 1206 NAG C O3  1 
HETATM 26969 O O4  . NAG DB 3 .    ? 228.452 179.865 152.799 1.00 125.19 ? 1206 NAG C O4  1 
HETATM 26970 O O5  . NAG DB 3 .    ? 229.977 179.038 156.025 1.00 125.19 ? 1206 NAG C O5  1 
HETATM 26971 O O6  . NAG DB 3 .    ? 231.228 178.346 153.364 1.00 125.19 ? 1206 NAG C O6  1 
HETATM 26972 O O7  . NAG DB 3 .    ? 230.147 183.469 157.625 1.00 125.19 ? 1206 NAG C O7  1 
HETATM 26973 C C1  . NAG EB 3 .    ? 250.305 194.435 202.599 1.00 153.33 ? 1207 NAG C C1  1 
HETATM 26974 C C2  . NAG EB 3 .    ? 250.585 193.427 203.712 1.00 153.33 ? 1207 NAG C C2  1 
HETATM 26975 C C3  . NAG EB 3 .    ? 251.932 193.726 204.365 1.00 153.33 ? 1207 NAG C C3  1 
HETATM 26976 C C4  . NAG EB 3 .    ? 253.034 193.779 203.315 1.00 153.33 ? 1207 NAG C C4  1 
HETATM 26977 C C5  . NAG EB 3 .    ? 252.665 194.763 202.206 1.00 153.33 ? 1207 NAG C C5  1 
HETATM 26978 C C6  . NAG EB 3 .    ? 253.653 194.762 201.063 1.00 153.33 ? 1207 NAG C C6  1 
HETATM 26979 C C7  . NAG EB 3 .    ? 249.086 192.325 205.310 1.00 153.33 ? 1207 NAG C C7  1 
HETATM 26980 C C8  . NAG EB 3 .    ? 247.983 192.513 206.308 1.00 153.33 ? 1207 NAG C C8  1 
HETATM 26981 N N2  . NAG EB 3 .    ? 249.522 193.434 204.704 1.00 153.33 ? 1207 NAG C N2  1 
HETATM 26982 O O3  . NAG EB 3 .    ? 252.226 192.721 205.328 1.00 153.33 ? 1207 NAG C O3  1 
HETATM 26983 O O4  . NAG EB 3 .    ? 254.258 194.188 203.915 1.00 153.33 ? 1207 NAG C O4  1 
HETATM 26984 O O5  . NAG EB 3 .    ? 251.386 194.418 201.648 1.00 153.33 ? 1207 NAG C O5  1 
HETATM 26985 O O6  . NAG EB 3 .    ? 254.180 193.462 200.834 1.00 153.33 ? 1207 NAG C O6  1 
HETATM 26986 O O7  . NAG EB 3 .    ? 249.560 191.221 205.065 1.00 153.33 ? 1207 NAG C O7  1 
HETATM 26987 C C1  . NAG FB 3 .    ? 196.520 189.716 153.083 1.00 131.25 ? 1208 NAG C C1  1 
HETATM 26988 C C2  . NAG FB 3 .    ? 196.914 188.240 153.092 1.00 131.25 ? 1208 NAG C C2  1 
HETATM 26989 C C3  . NAG FB 3 .    ? 197.490 187.839 151.737 1.00 131.25 ? 1208 NAG C C3  1 
HETATM 26990 C C4  . NAG FB 3 .    ? 196.519 188.195 150.618 1.00 131.25 ? 1208 NAG C C4  1 
HETATM 26991 C C5  . NAG FB 3 .    ? 196.137 189.670 150.701 1.00 131.25 ? 1208 NAG C C5  1 
HETATM 26992 C C6  . NAG FB 3 .    ? 195.073 190.059 149.702 1.00 131.25 ? 1208 NAG C C6  1 
HETATM 26993 C C7  . NAG FB 3 .    ? 197.534 187.311 155.276 1.00 131.25 ? 1208 NAG C C7  1 
HETATM 26994 C C8  . NAG FB 3 .    ? 198.639 187.107 156.268 1.00 131.25 ? 1208 NAG C C8  1 
HETATM 26995 N N2  . NAG FB 3 .    ? 197.865 187.960 154.155 1.00 131.25 ? 1208 NAG C N2  1 
HETATM 26996 O O3  . NAG FB 3 .    ? 197.748 186.439 151.729 1.00 131.25 ? 1208 NAG C O3  1 
HETATM 26997 O O4  . NAG FB 3 .    ? 197.118 187.937 149.353 1.00 131.25 ? 1208 NAG C O4  1 
HETATM 26998 O O5  . NAG FB 3 .    ? 195.607 189.966 152.002 1.00 131.25 ? 1208 NAG C O5  1 
HETATM 26999 O O6  . NAG FB 3 .    ? 193.875 189.325 149.913 1.00 131.25 ? 1208 NAG C O6  1 
HETATM 27000 O O7  . NAG FB 3 .    ? 196.394 186.907 155.481 1.00 131.25 ? 1208 NAG C O7  1 
HETATM 27001 C C1  . NAG GB 3 .    ? 235.358 156.857 166.696 1.00 154.47 ? 1209 NAG C C1  1 
HETATM 27002 C C2  . NAG GB 3 .    ? 233.880 156.938 166.303 1.00 154.47 ? 1209 NAG C C2  1 
HETATM 27003 C C3  . NAG GB 3 .    ? 233.556 155.909 165.221 1.00 154.47 ? 1209 NAG C C3  1 
HETATM 27004 C C4  . NAG GB 3 .    ? 234.507 156.050 164.041 1.00 154.47 ? 1209 NAG C C4  1 
HETATM 27005 C C5  . NAG GB 3 .    ? 235.952 155.975 164.523 1.00 154.47 ? 1209 NAG C C5  1 
HETATM 27006 C C6  . NAG GB 3 .    ? 236.953 156.236 163.422 1.00 154.47 ? 1209 NAG C C6  1 
HETATM 27007 C C7  . NAG GB 3 .    ? 231.807 157.287 167.572 1.00 154.47 ? 1209 NAG C C7  1 
HETATM 27008 C C8  . NAG GB 3 .    ? 231.065 156.985 168.839 1.00 154.47 ? 1209 NAG C C8  1 
HETATM 27009 N N2  . NAG GB 3 .    ? 233.025 156.747 167.464 1.00 154.47 ? 1209 NAG C N2  1 
HETATM 27010 O O3  . NAG GB 3 .    ? 232.217 156.090 164.775 1.00 154.47 ? 1209 NAG C O3  1 
HETATM 27011 O O4  . NAG GB 3 .    ? 234.272 155.011 163.098 1.00 154.47 ? 1209 NAG C O4  1 
HETATM 27012 O O5  . NAG GB 3 .    ? 236.177 156.977 165.524 1.00 154.47 ? 1209 NAG C O5  1 
HETATM 27013 O O6  . NAG GB 3 .    ? 237.376 157.592 163.423 1.00 154.47 ? 1209 NAG C O6  1 
HETATM 27014 O O7  . NAG GB 3 .    ? 231.323 157.982 166.685 1.00 154.47 ? 1209 NAG C O7  1 
HETATM 27015 C C1  . NAG HB 3 .    ? 206.370 185.701 153.450 1.00 122.12 ? 1210 NAG C C1  1 
HETATM 27016 C C2  . NAG HB 3 .    ? 206.775 186.818 152.480 1.00 122.12 ? 1210 NAG C C2  1 
HETATM 27017 C C3  . NAG HB 3 .    ? 207.190 186.223 151.133 1.00 122.12 ? 1210 NAG C C3  1 
HETATM 27018 C C4  . NAG HB 3 .    ? 208.249 185.143 151.320 1.00 122.12 ? 1210 NAG C C4  1 
HETATM 27019 C C5  . NAG HB 3 .    ? 207.775 184.105 152.333 1.00 122.12 ? 1210 NAG C C5  1 
HETATM 27020 C C6  . NAG HB 3 .    ? 208.827 183.071 152.660 1.00 122.12 ? 1210 NAG C C6  1 
HETATM 27021 C C7  . NAG HB 3 .    ? 205.889 189.057 151.992 1.00 122.12 ? 1210 NAG C C7  1 
HETATM 27022 C C8  . NAG HB 3 .    ? 204.654 189.896 151.848 1.00 122.12 ? 1210 NAG C C8  1 
HETATM 27023 N N2  . NAG HB 3 .    ? 205.692 187.772 152.304 1.00 122.12 ? 1210 NAG C N2  1 
HETATM 27024 O O3  . NAG HB 3 .    ? 207.698 187.249 150.288 1.00 122.12 ? 1210 NAG C O3  1 
HETATM 27025 O O4  . NAG HB 3 .    ? 208.508 184.500 150.077 1.00 122.12 ? 1210 NAG C O4  1 
HETATM 27026 O O5  . NAG HB 3 .    ? 207.439 184.753 153.567 1.00 122.12 ? 1210 NAG C O5  1 
HETATM 27027 O O6  . NAG HB 3 .    ? 208.654 182.562 153.975 1.00 122.12 ? 1210 NAG C O6  1 
HETATM 27028 O O7  . NAG HB 3 .    ? 207.013 189.522 151.828 1.00 122.12 ? 1210 NAG C O7  1 
HETATM 27029 C C1  . NAG IB 3 .    ? 233.620 167.187 204.536 1.00 148.05 ? 1211 NAG C C1  1 
HETATM 27030 C C2  . NAG IB 3 .    ? 232.505 166.120 204.538 1.00 148.05 ? 1211 NAG C C2  1 
HETATM 27031 C C3  . NAG IB 3 .    ? 232.998 164.811 205.149 1.00 148.05 ? 1211 NAG C C3  1 
HETATM 27032 C C4  . NAG IB 3 .    ? 234.433 164.535 204.730 1.00 148.05 ? 1211 NAG C C4  1 
HETATM 27033 C C5  . NAG IB 3 .    ? 235.341 165.562 205.393 1.00 148.05 ? 1211 NAG C C5  1 
HETATM 27034 C C6  . NAG IB 3 .    ? 236.623 165.811 204.631 1.00 148.05 ? 1211 NAG C C6  1 
HETATM 27035 C C7  . NAG IB 3 .    ? 230.116 166.718 204.723 1.00 148.05 ? 1211 NAG C C7  1 
HETATM 27036 C C8  . NAG IB 3 .    ? 229.976 166.299 203.289 1.00 148.05 ? 1211 NAG C C8  1 
HETATM 27037 N N2  . NAG IB 3 .    ? 231.338 166.607 205.258 1.00 148.05 ? 1211 NAG C N2  1 
HETATM 27038 O O3  . NAG IB 3 .    ? 232.154 163.746 204.726 1.00 148.05 ? 1211 NAG C O3  1 
HETATM 27039 O O4  . NAG IB 3 .    ? 234.820 163.229 205.143 1.00 148.05 ? 1211 NAG C O4  1 
HETATM 27040 O O5  . NAG IB 3 .    ? 234.670 166.830 205.532 1.00 148.05 ? 1211 NAG C O5  1 
HETATM 27041 O O6  . NAG IB 3 .    ? 236.941 167.195 204.581 1.00 148.05 ? 1211 NAG C O6  1 
HETATM 27042 O O7  . NAG IB 3 .    ? 229.162 167.137 205.371 1.00 148.05 ? 1211 NAG C O7  1 
HETATM 27043 C C1  . NAG JB 3 .    ? 227.132 163.587 196.331 1.00 145.27 ? 1212 NAG C C1  1 
HETATM 27044 C C2  . NAG JB 3 .    ? 226.543 163.179 197.690 1.00 145.27 ? 1212 NAG C C2  1 
HETATM 27045 C C3  . NAG JB 3 .    ? 226.455 161.656 197.811 1.00 145.27 ? 1212 NAG C C3  1 
HETATM 27046 C C4  . NAG JB 3 .    ? 225.718 161.064 196.617 1.00 145.27 ? 1212 NAG C C4  1 
HETATM 27047 C C5  . NAG JB 3 .    ? 226.359 161.537 195.315 1.00 145.27 ? 1212 NAG C C5  1 
HETATM 27048 C C6  . NAG JB 3 .    ? 225.608 161.076 194.088 1.00 145.27 ? 1212 NAG C C6  1 
HETATM 27049 C C7  . NAG JB 3 .    ? 228.562 163.546 199.121 1.00 145.27 ? 1212 NAG C C7  1 
HETATM 27050 C C8  . NAG JB 3 .    ? 229.065 164.270 200.331 1.00 145.27 ? 1212 NAG C C8  1 
HETATM 27051 N N2  . NAG JB 3 .    ? 227.271 163.762 198.812 1.00 145.27 ? 1212 NAG C N2  1 
HETATM 27052 O O3  . NAG JB 3 .    ? 225.780 161.317 199.017 1.00 145.27 ? 1212 NAG C O3  1 
HETATM 27053 O O4  . NAG JB 3 .    ? 225.765 159.643 196.672 1.00 145.27 ? 1212 NAG C O4  1 
HETATM 27054 O O5  . NAG JB 3 .    ? 226.376 162.972 195.273 1.00 145.27 ? 1212 NAG C O5  1 
HETATM 27055 O O6  . NAG JB 3 .    ? 225.092 162.177 193.354 1.00 145.27 ? 1212 NAG C O6  1 
HETATM 27056 O O7  . NAG JB 3 .    ? 229.294 162.807 198.461 1.00 145.27 ? 1212 NAG C O7  1 
HETATM 27057 C CHA . BLA KB 4 .    ? 252.247 180.908 183.736 1.00 136.39 ? 1213 BLA C CHA 1 
HETATM 27058 N NA  . BLA KB 4 .    ? 249.913 180.943 183.028 1.00 136.39 ? 1213 BLA C NA  1 
HETATM 27059 C C1A . BLA KB 4 .    ? 251.049 181.568 183.494 1.00 136.39 ? 1213 BLA C C1A 1 
HETATM 27060 C C2A . BLA KB 4 .    ? 250.733 182.942 183.681 1.00 136.39 ? 1213 BLA C C2A 1 
HETATM 27061 C C3A . BLA KB 4 .    ? 249.423 183.123 183.308 1.00 136.39 ? 1213 BLA C C3A 1 
HETATM 27062 C C4A . BLA KB 4 .    ? 248.892 181.858 182.901 1.00 136.39 ? 1213 BLA C C4A 1 
HETATM 27063 C CMA . BLA KB 4 .    ? 248.661 184.407 183.327 1.00 136.39 ? 1213 BLA C CMA 1 
HETATM 27064 C CAA . BLA KB 4 .    ? 251.680 183.996 184.170 1.00 136.39 ? 1213 BLA C CAA 1 
HETATM 27065 C CBA . BLA KB 4 .    ? 252.401 184.682 183.018 1.00 136.39 ? 1213 BLA C CBA 1 
HETATM 27066 C CGA . BLA KB 4 .    ? 253.010 186.021 183.390 1.00 136.39 ? 1213 BLA C CGA 1 
HETATM 27067 O O1A . BLA KB 4 .    ? 253.621 186.654 182.509 1.00 136.39 ? 1213 BLA C O1A 1 
HETATM 27068 O O2A . BLA KB 4 .    ? 252.867 186.425 184.560 1.00 136.39 ? 1213 BLA C O2A 1 
HETATM 27069 C CHB . BLA KB 4 .    ? 247.634 181.561 182.441 1.00 136.39 ? 1213 BLA C CHB 1 
HETATM 27070 N NB  . BLA KB 4 .    ? 248.167 179.581 181.128 1.00 136.39 ? 1213 BLA C NB  1 
HETATM 27071 C C1B . BLA KB 4 .    ? 247.314 180.568 181.585 1.00 136.39 ? 1213 BLA C C1B 1 
HETATM 27072 C C2B . BLA KB 4 .    ? 246.035 180.378 180.987 1.00 136.39 ? 1213 BLA C C2B 1 
HETATM 27073 C C3B . BLA KB 4 .    ? 246.074 179.159 180.280 1.00 136.39 ? 1213 BLA C C3B 1 
HETATM 27074 C C4B . BLA KB 4 .    ? 247.449 178.648 180.419 1.00 136.39 ? 1213 BLA C C4B 1 
HETATM 27075 C CMB . BLA KB 4 .    ? 244.834 181.271 181.077 1.00 136.39 ? 1213 BLA C CMB 1 
HETATM 27076 O OB  . BLA KB 4 .    ? 247.893 177.592 179.997 1.00 136.39 ? 1213 BLA C OB  1 
HETATM 27077 C CAB . BLA KB 4 .    ? 245.021 178.542 179.619 1.00 136.39 ? 1213 BLA C CAB 1 
HETATM 27078 C CBB . BLA KB 4 .    ? 244.921 177.259 179.424 1.00 136.39 ? 1213 BLA C CBB 1 
HETATM 27079 N NC  . BLA KB 4 .    ? 248.816 177.596 183.379 1.00 136.39 ? 1213 BLA C NC  1 
HETATM 27080 C C1C . BLA KB 4 .    ? 247.496 177.178 183.429 1.00 136.39 ? 1213 BLA C C1C 1 
HETATM 27081 C C2C . BLA KB 4 .    ? 247.411 175.938 182.664 1.00 136.39 ? 1213 BLA C C2C 1 
HETATM 27082 C C3C . BLA KB 4 .    ? 248.735 175.540 182.448 1.00 136.39 ? 1213 BLA C C3C 1 
HETATM 27083 C C4C . BLA KB 4 .    ? 249.607 176.508 182.996 1.00 136.39 ? 1213 BLA C C4C 1 
HETATM 27084 C CMC . BLA KB 4 .    ? 246.190 175.205 182.193 1.00 136.39 ? 1213 BLA C CMC 1 
HETATM 27085 O OC  . BLA KB 4 .    ? 246.604 177.758 183.993 1.00 136.39 ? 1213 BLA C OC  1 
HETATM 27086 C CAC . BLA KB 4 .    ? 249.111 174.367 181.806 1.00 136.39 ? 1213 BLA C CAC 1 
HETATM 27087 C CBC . BLA KB 4 .    ? 248.849 173.165 182.233 1.00 136.39 ? 1213 BLA C CBC 1 
HETATM 27088 C CHD . BLA KB 4 .    ? 250.948 176.414 183.117 1.00 136.39 ? 1213 BLA C CHD 1 
HETATM 27089 N ND  . BLA KB 4 .    ? 251.542 178.744 182.907 1.00 136.39 ? 1213 BLA C ND  1 
HETATM 27090 C C1D . BLA KB 4 .    ? 251.775 177.474 183.347 1.00 136.39 ? 1213 BLA C C1D 1 
HETATM 27091 C C2D . BLA KB 4 .    ? 253.016 177.437 184.108 1.00 136.39 ? 1213 BLA C C2D 1 
HETATM 27092 C C3D . BLA KB 4 .    ? 253.393 178.730 184.296 1.00 136.39 ? 1213 BLA C C3D 1 
HETATM 27093 C C4D . BLA KB 4 .    ? 252.386 179.538 183.629 1.00 136.39 ? 1213 BLA C C4D 1 
HETATM 27094 C CMD . BLA KB 4 .    ? 253.723 176.208 184.600 1.00 136.39 ? 1213 BLA C CMD 1 
HETATM 27095 C CAD . BLA KB 4 .    ? 254.590 179.265 185.025 1.00 136.39 ? 1213 BLA C CAD 1 
HETATM 27096 C CBD . BLA KB 4 .    ? 255.776 179.546 184.100 1.00 136.39 ? 1213 BLA C CBD 1 
HETATM 27097 C CGD . BLA KB 4 .    ? 256.840 180.425 184.731 1.00 136.39 ? 1213 BLA C CGD 1 
HETATM 27098 O O1D . BLA KB 4 .    ? 257.401 180.017 185.765 1.00 136.39 ? 1213 BLA C O1D 1 
HETATM 27099 O O2D . BLA KB 4 .    ? 257.096 181.518 184.191 1.00 136.39 ? 1213 BLA C O2D 1 
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